HEADER    RNA-BINDING PROTEIN                     18-NOV-04   1WCN              
TITLE     NMR STRUCTURE OF THE CARBOXYTERMINAL DOMAINS OF ESCHERICHIA           
TITLE    2 COLI NUSA                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION ELONGATION PROTEIN NUSA;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ACIDIC REPEAT 2, RESIDUES 426-495;                         
COMPND   5 SYNONYM: N UTILIZATION SUBSTANCE PROTEIN A, L FACTOR NUSA;           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PTKK19                                    
KEYWDS    RNA-BINDING PROTEIN, ESCHERICHIA COLI NUSA, TRANSCRIPTION             
KEYWDS   2 REGULATION, REGULATION OF RNA BINDING, TRANSCRIPTION                 
KEYWDS   3 ANTITERMINATION AND TERMINATION, C-TERMINAL REPEAT UNITS,            
KEYWDS   4 DIRECT PROTEIN SEQUENCING, RNA-BINDING,                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    A.EISENMANN,S.SCHWARZ,K.SCHWEIMER,P.ROESCH                            
REVDAT   2   24-FEB-09 1WCN    1       VERSN                                    
REVDAT   1   31-AUG-05 1WCN    0                                                
JRNL        AUTH   A.EISENMANN,S.SCHWARZ,S.PRASCH,K.SCHWEIMER,P.ROESCH          
JRNL        TITL   THE E. COLI NUSA CARBOXY-TERMINAL DOMAINS ARE                
JRNL        TITL 2 STRUCTURALLY SIMILAR AND SHOW SPECIFIC RNAP- AND             
JRNL        TITL 3 LAMBDAN INTERACTIONS                                         
JRNL        REF    PROTEIN SCI.                  V.  14  2018 2005              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   15987884                                                     
JRNL        DOI    10.1110/PS.051372205                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 1.2.1                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJ                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JOURNAL CITATION ABOVE                                          
REMARK   4                                                                      
REMARK   4 1WCN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 19-NOV-04.                  
REMARK 100 THE PDBE ID CODE IS EBI-21715.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 50MM                               
REMARK 210  PRESSURE                       : 1.0                                
REMARK 210  SAMPLE CONTENTS                : 90% WATER / 10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : SEE PUBLICATION                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600                                
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW                            
REMARK 210   METHOD USED                   : MANUAL                             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 90                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE          
REMARK 210  NMR SPECTROSCOPY ON 13C, 15N LABELED GP-NUSA(339-495)               
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400  FUNCTION: PARTICIPATES IN BOTH THE TERMINATION AND ANTITERMINATION  
REMARK 400  OF TRANSCRIPTION. NUSA BINDS DIRECTLY TO THE CORE ENZYME OF THE     
REMARK 400  DNA-DEPENDENT RNA POLYMERASE. NUSA ALSO INTERACTS WITH LAMBDA N     
REMARK 400  PROTEIN, RNA, RHO FACTOR, AND PERHAPS NUSB. BINDS RNA.              
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ARG A   486  -  H    TRP A   490              1.50            
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 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 LYS A 429      125.72     66.56                                   
REMARK 500  1 TRP A 490      -85.93    -94.01                                   
REMARK 500  2 TRP A 490      -85.98   -102.96                                   
REMARK 500  3 ALA A 468      -34.61   -164.18                                   
REMARK 500  3 TRP A 490      -87.02   -101.95                                   
REMARK 500  4 TRP A 490      -93.00   -108.67                                   
REMARK 500  5 TRP A 490      -83.51    -96.70                                   
REMARK 500  6 TRP A 490      -83.05   -101.69                                   
REMARK 500  7 LYS A 429      131.40     73.03                                   
REMARK 500  7 TRP A 490      -85.70    -99.75                                   
REMARK 500  8 TRP A 490      -80.73   -112.32                                   
REMARK 500  9 TRP A 490      -84.94    -95.22                                   
REMARK 500 10 TRP A 490      -85.25    -97.74                                   
REMARK 500 11 TRP A 490      -85.10    -92.70                                   
REMARK 500 12 TRP A 490      -90.38   -103.11                                   
REMARK 500 13 TRP A 490      -83.22    -96.17                                   
REMARK 500 14 TRP A 490      -83.88    -94.99                                   
REMARK 500 15 TRP A 490      -81.45    -93.60                                   
REMARK 500 16 TRP A 490      -84.80    -93.24                                   
REMARK 500 17 ALA A 480      -37.08    -39.71                                   
REMARK 500 17 TRP A 490      -84.13    -93.89                                   
REMARK 500 18 TRP A 490      -83.43    -97.91                                   
REMARK 500 19 TRP A 490      -83.93   -102.78                                   
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  1 ARG A 442         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A 451         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A 486         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A 442         0.22    SIDE CHAIN                              
REMARK 500  2 ARG A 451         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A 486         0.11    SIDE CHAIN                              
REMARK 500  3 ARG A 442         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A 451         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A 486         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A 442         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A 486         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A 442         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A 451         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A 486         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A 442         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A 451         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A 486         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A 442         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A 451         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A 486         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A 442         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A 451         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A 486         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A 442         0.18    SIDE CHAIN                              
REMARK 500  9 ARG A 451         0.20    SIDE CHAIN                              
REMARK 500 10 ARG A 442         0.25    SIDE CHAIN                              
REMARK 500 10 ARG A 451         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A 486         0.13    SIDE CHAIN                              
REMARK 500 11 ARG A 442         0.10    SIDE CHAIN                              
REMARK 500 11 ARG A 451         0.12    SIDE CHAIN                              
REMARK 500 11 ARG A 486         0.15    SIDE CHAIN                              
REMARK 500 12 ARG A 442         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A 451         0.19    SIDE CHAIN                              
REMARK 500 12 ARG A 486         0.27    SIDE CHAIN                              
REMARK 500 13 ARG A 442         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A 451         0.27    SIDE CHAIN                              
REMARK 500 13 ARG A 486         0.09    SIDE CHAIN                              
REMARK 500 14 ARG A 442         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A 451         0.18    SIDE CHAIN                              
REMARK 500 14 ARG A 486         0.09    SIDE CHAIN                              
REMARK 500 15 ARG A 442         0.23    SIDE CHAIN                              
REMARK 500 15 ARG A 451         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A 486         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A 442         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A 451         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A 486         0.20    SIDE CHAIN                              
REMARK 500 17 ARG A 442         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A 451         0.29    SIDE CHAIN                              
REMARK 500 17 ARG A 486         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A 442         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A 451         0.30    SIDE CHAIN                              
REMARK 500 18 ARG A 486         0.29    SIDE CHAIN                              
REMARK 500 19 ARG A 451         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A 486         0.23    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1U9L   RELATED DB: PDB                                   
REMARK 900  STRUCTURAL BASIS FOR A NUSA- PROTEIN N                              
REMARK 900  INTERACTION                                                         
REMARK 900 RELATED ID: 1WCL   RELATED DB: PDB                                   
REMARK 900  NMR STRUCTURE OF THE CARBOXYTERMINAL DOMAINS                        
REMARK 900  OF ESCHERICHIA COLI NUSA                                            
DBREF  1WCN A  426   495  UNP    P03003   NUSA_ECOLI     426    495             
SEQRES   1 A   70  GLY ASP ASN LYS PRO ALA ASP ASP LEU LEU ASN LEU GLU          
SEQRES   2 A   70  GLY VAL ASP ARG ASP LEU ALA PHE LYS LEU ALA ALA ARG          
SEQRES   3 A   70  GLY VAL CYS THR LEU GLU ASP LEU ALA GLU GLN GLY ILE          
SEQRES   4 A   70  ASP ASP LEU ALA ASP ILE GLU GLY LEU THR ASP GLU LYS          
SEQRES   5 A   70  ALA GLY ALA LEU ILE MET ALA ALA ARG ASN ILE CYS TRP          
SEQRES   6 A   70  PHE GLY ASP GLU ALA                                          
HELIX    1   1 ASP A  432  LEU A  435  1                                   4    
HELIX    2   2 ARG A  442  ALA A  449  1                                   8    
HELIX    3   3 LEU A  456  ALA A  460  1                                   5    
HELIX    4   4 ILE A  464  ALA A  468  1                                   5    
HELIX    5   5 ASP A  475  CYS A  489  1                                  15    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 426      13.062  -7.729   1.291  1.00  0.00           N  
ATOM      2  CA  GLY A 426      11.822  -8.381   1.800  1.00  0.00           C  
ATOM      3  C   GLY A 426      12.058  -8.883   3.225  1.00  0.00           C  
ATOM      4  O   GLY A 426      12.216 -10.065   3.459  1.00  0.00           O  
ATOM      5  H   GLY A 426      13.939  -8.113   1.501  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      11.566  -9.214   1.162  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      11.014  -7.665   1.800  1.00  0.00           H  
ATOM      8  N   ASP A 427      12.081  -7.994   4.180  1.00  0.00           N  
ATOM      9  CA  ASP A 427      12.306  -8.420   5.590  1.00  0.00           C  
ATOM     10  C   ASP A 427      11.237  -9.439   5.992  1.00  0.00           C  
ATOM     11  O   ASP A 427      11.514 -10.410   6.668  1.00  0.00           O  
ATOM     12  CB  ASP A 427      12.219  -7.199   6.510  1.00  0.00           C  
ATOM     13  CG  ASP A 427      13.399  -6.266   6.230  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      14.311  -6.687   5.538  1.00  0.00           O  
ATOM     15  OD2 ASP A 427      13.370  -5.146   6.714  1.00  0.00           O  
ATOM     16  H   ASP A 427      11.951  -7.046   3.970  1.00  0.00           H  
ATOM     17  HA  ASP A 427      13.284  -8.869   5.680  1.00  0.00           H  
ATOM     18  HB2 ASP A 427      11.294  -6.675   6.326  1.00  0.00           H  
ATOM     19  HB3 ASP A 427      12.252  -7.522   7.540  1.00  0.00           H  
ATOM     20  N   ASN A 428      10.017  -9.227   5.581  1.00  0.00           N  
ATOM     21  CA  ASN A 428       8.932 -10.184   5.939  1.00  0.00           C  
ATOM     22  C   ASN A 428       9.347 -11.600   5.532  1.00  0.00           C  
ATOM     23  O   ASN A 428       9.037 -12.565   6.201  1.00  0.00           O  
ATOM     24  CB  ASN A 428       7.648  -9.798   5.203  1.00  0.00           C  
ATOM     25  CG  ASN A 428       7.209  -8.399   5.641  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       7.599  -7.928   6.691  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.407  -7.709   4.875  1.00  0.00           N  
ATOM     28  H   ASN A 428       9.813  -8.438   5.036  1.00  0.00           H  
ATOM     29  HA  ASN A 428       8.760 -10.152   7.005  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       7.829  -9.802   4.138  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       6.871 -10.509   5.438  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.091  -8.088   4.028  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       6.121  -6.813   5.148  1.00  0.00           H  
ATOM     34  N   LYS A 429      10.048 -11.728   4.439  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.488 -13.077   3.984  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.269 -13.910   3.580  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.336 -14.074   4.341  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.238 -13.781   5.117  1.00  0.00           C  
ATOM     39  CG  LYS A 429      12.744 -13.628   4.902  1.00  0.00           C  
ATOM     40  CD  LYS A 429      13.305 -14.910   4.282  1.00  0.00           C  
ATOM     41  CE  LYS A 429      14.309 -15.545   5.245  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      13.640 -16.633   6.015  1.00  0.00           N  
ATOM     43  H   LYS A 429      10.287 -10.934   3.916  1.00  0.00           H  
ATOM     44  HA  LYS A 429      11.143 -12.969   3.133  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      10.963 -13.336   6.062  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      10.979 -14.830   5.124  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      12.930 -12.796   4.238  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      13.227 -13.446   5.851  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      12.497 -15.602   4.095  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      13.799 -14.673   3.351  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      15.135 -15.957   4.684  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      14.676 -14.794   5.929  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      12.695 -16.317   6.311  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      13.552 -17.478   5.414  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      14.206 -16.861   6.856  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.287 -14.441   2.348  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.191 -15.258   1.818  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.199 -16.676   2.397  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.233 -17.205   2.754  1.00  0.00           O  
ATOM     60  CB  PRO A 430       8.482 -15.316   0.321  1.00  0.00           C  
ATOM     61  CG  PRO A 430       9.957 -15.113   0.204  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.384 -14.278   1.380  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.226 -14.804   1.973  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.182 -16.278  -0.068  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       7.933 -14.536  -0.185  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      10.456 -16.071   0.219  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.179 -14.604  -0.720  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.319 -14.642   1.780  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.500 -13.245   1.085  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.055 -17.296   2.488  1.00  0.00           N  
ATOM     71  CA  ALA A 431       6.998 -18.679   3.039  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.513 -19.664   1.988  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.472 -19.401   0.803  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.552 -19.024   3.398  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.233 -16.852   2.195  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.614 -18.741   3.924  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       4.962 -19.088   2.496  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.526 -19.973   3.913  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.148 -18.255   4.040  1.00  0.00           H  
ATOM     80  N   ASP A 432       8.003 -20.796   2.414  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.525 -21.795   1.443  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.473 -22.070   0.366  1.00  0.00           C  
ATOM     83  O   ASP A 432       7.796 -22.300  -0.783  1.00  0.00           O  
ATOM     84  CB  ASP A 432       8.851 -23.096   2.181  1.00  0.00           C  
ATOM     85  CG  ASP A 432      10.080 -22.885   3.068  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.718 -21.855   2.928  1.00  0.00           O  
ATOM     87  OD2 ASP A 432      10.361 -23.757   3.874  1.00  0.00           O  
ATOM     88  H   ASP A 432       8.030 -20.987   3.373  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.422 -21.411   0.980  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       8.009 -23.382   2.794  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       9.055 -23.876   1.463  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.217 -22.048   0.720  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.159 -22.312  -0.297  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.278 -21.280  -1.417  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.133 -21.592  -2.582  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.777 -22.205   0.353  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.661 -23.236   1.478  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.491 -24.129   1.524  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.743 -23.116   2.272  1.00  0.00           O  
ATOM    100  H   ASP A 433       5.972 -21.858   1.650  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.291 -23.303  -0.704  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.644 -21.214   0.758  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       3.016 -22.395  -0.389  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.547 -20.054  -1.070  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.684 -18.992  -2.104  1.00  0.00           C  
ATOM    106  C   LEU A 434       6.988 -19.196  -2.874  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.037 -19.083  -4.083  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.717 -17.629  -1.411  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.301 -16.535  -2.396  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       6.229 -16.565  -3.611  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       3.857 -16.767  -2.846  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.663 -19.831  -0.122  1.00  0.00           H  
ATOM    113  HA  LEU A 434       4.850 -19.035  -2.784  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       5.039 -17.638  -0.573  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.719 -17.431  -1.059  1.00  0.00           H  
ATOM    116  HG  LEU A 434       5.376 -15.572  -1.912  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       7.204 -16.921  -3.311  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       5.820 -17.225  -4.361  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       6.320 -15.569  -4.017  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       3.562 -17.777  -2.605  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       3.206 -16.071  -2.338  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       3.783 -16.615  -3.913  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.045 -19.483  -2.174  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.362 -19.686  -2.844  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.342 -20.970  -3.675  1.00  0.00           C  
ATOM    126  O   LEU A 435       9.909 -21.035  -4.748  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.456 -19.795  -1.781  1.00  0.00           C  
ATOM    128  CG  LEU A 435      10.782 -18.402  -1.241  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      10.911 -18.463   0.282  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.100 -17.917  -1.846  1.00  0.00           C  
ATOM    131  H   LEU A 435       7.973 -19.557  -1.200  1.00  0.00           H  
ATOM    132  HA  LEU A 435       9.571 -18.847  -3.486  1.00  0.00           H  
ATOM    133  HB2 LEU A 435      10.110 -20.423  -0.973  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      11.341 -20.229  -2.219  1.00  0.00           H  
ATOM    135  HG  LEU A 435       9.990 -17.718  -1.508  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      11.193 -19.462   0.580  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      11.667 -17.763   0.608  1.00  0.00           H  
ATOM    138 HD13 LEU A 435       9.965 -18.206   0.735  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      12.575 -18.731  -2.373  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      11.904 -17.108  -2.535  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.751 -17.568  -1.058  1.00  0.00           H  
ATOM    142  N   ASN A 436       8.709 -21.995  -3.183  1.00  0.00           N  
ATOM    143  CA  ASN A 436       8.671 -23.279  -3.939  1.00  0.00           C  
ATOM    144  C   ASN A 436       7.481 -23.290  -4.903  1.00  0.00           C  
ATOM    145  O   ASN A 436       7.286 -24.231  -5.646  1.00  0.00           O  
ATOM    146  CB  ASN A 436       8.546 -24.443  -2.955  1.00  0.00           C  
ATOM    147  CG  ASN A 436       9.687 -24.369  -1.937  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      10.837 -24.563  -2.281  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.416 -24.093  -0.691  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.270 -21.925  -2.311  1.00  0.00           H  
ATOM    151  HA  ASN A 436       9.586 -23.388  -4.503  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       7.599 -24.379  -2.440  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       8.603 -25.379  -3.492  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.490 -23.938  -0.416  1.00  0.00           H  
ATOM    155 HD22 ASN A 436      10.139 -24.037  -0.031  1.00  0.00           H  
ATOM    156  N   LEU A 437       6.685 -22.256  -4.904  1.00  0.00           N  
ATOM    157  CA  LEU A 437       5.517 -22.225  -5.831  1.00  0.00           C  
ATOM    158  C   LEU A 437       6.005 -21.974  -7.258  1.00  0.00           C  
ATOM    159  O   LEU A 437       6.713 -21.023  -7.523  1.00  0.00           O  
ATOM    160  CB  LEU A 437       4.558 -21.106  -5.421  1.00  0.00           C  
ATOM    161  CG  LEU A 437       3.331 -21.131  -6.335  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       2.383 -22.246  -5.886  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       2.608 -19.785  -6.258  1.00  0.00           C  
ATOM    164  H   LEU A 437       6.854 -21.502  -4.301  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.001 -23.173  -5.789  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       4.248 -21.252  -4.398  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       5.057 -20.152  -5.514  1.00  0.00           H  
ATOM    168  HG  LEU A 437       3.643 -21.313  -7.352  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       2.161 -22.129  -4.836  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       1.468 -22.192  -6.456  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       2.852 -23.205  -6.050  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.212 -19.084  -5.701  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       2.444 -19.407  -7.256  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       1.657 -19.915  -5.761  1.00  0.00           H  
ATOM    175  N   GLU A 438       5.631 -22.817  -8.180  1.00  0.00           N  
ATOM    176  CA  GLU A 438       6.072 -22.622  -9.590  1.00  0.00           C  
ATOM    177  C   GLU A 438       5.544 -21.282 -10.104  1.00  0.00           C  
ATOM    178  O   GLU A 438       4.395 -20.938  -9.904  1.00  0.00           O  
ATOM    179  CB  GLU A 438       5.521 -23.755 -10.458  1.00  0.00           C  
ATOM    180  CG  GLU A 438       6.052 -23.611 -11.885  1.00  0.00           C  
ATOM    181  CD  GLU A 438       5.428 -24.690 -12.772  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       4.611 -25.443 -12.268  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       5.777 -24.746 -13.939  1.00  0.00           O  
ATOM    184  H   GLU A 438       5.058 -23.577  -7.947  1.00  0.00           H  
ATOM    185  HA  GLU A 438       7.151 -22.625  -9.634  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       5.835 -24.705 -10.051  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       4.442 -23.708 -10.469  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       5.793 -22.635 -12.270  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       7.126 -23.724 -11.883  1.00  0.00           H  
ATOM    190  N   GLY A 439       6.371 -20.521 -10.766  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.913 -19.204 -11.292  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.522 -18.078 -10.455  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.641 -16.955 -10.902  1.00  0.00           O  
ATOM    194  H   GLY A 439       7.294 -20.815 -10.918  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.835 -19.150 -11.238  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       6.227 -19.098 -12.320  1.00  0.00           H  
ATOM    197  N   VAL A 440       6.908 -18.368  -9.243  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.509 -17.312  -8.380  1.00  0.00           C  
ATOM    199  C   VAL A 440       8.991 -17.615  -8.164  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.351 -18.591  -7.536  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.790 -17.288  -7.030  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.527 -16.344  -6.079  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.353 -16.799  -7.224  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.803 -19.280  -8.901  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.406 -16.350  -8.860  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.777 -18.283  -6.609  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.382 -15.921  -6.585  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       6.862 -15.551  -5.771  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       7.859 -16.894  -5.211  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.340 -15.998  -7.948  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.740 -17.615  -7.579  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       4.964 -16.440  -6.283  1.00  0.00           H  
ATOM    213  N   ASP A 441       9.855 -16.783  -8.677  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.313 -17.022  -8.497  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.719 -16.585  -7.090  1.00  0.00           C  
ATOM    216  O   ASP A 441      10.960 -15.948  -6.386  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.098 -16.208  -9.529  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.626 -16.571 -10.939  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      11.042 -17.631 -11.093  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      11.860 -15.783 -11.840  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.545 -16.000  -9.178  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.527 -18.073  -8.625  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      11.934 -15.155  -9.356  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      13.151 -16.429  -9.434  1.00  0.00           H  
ATOM    225  N   ARG A 442      12.908 -16.916  -6.672  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.354 -16.511  -5.311  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.195 -14.999  -5.170  1.00  0.00           C  
ATOM    228  O   ARG A 442      12.826 -14.493  -4.129  1.00  0.00           O  
ATOM    229  CB  ARG A 442      14.824 -16.895  -5.123  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.323 -16.374  -3.774  1.00  0.00           C  
ATOM    231  CD  ARG A 442      16.787 -16.777  -3.587  1.00  0.00           C  
ATOM    232  NE  ARG A 442      17.203 -16.515  -2.180  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      17.431 -17.513  -1.371  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      16.542 -17.843  -0.474  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      18.549 -18.180  -1.457  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.509 -17.425  -7.254  1.00  0.00           H  
ATOM    237  HA  ARG A 442      12.751 -17.009  -4.569  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      14.921 -17.970  -5.151  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.413 -16.460  -5.917  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.238 -15.297  -3.749  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      14.727 -16.800  -2.981  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      16.901 -17.828  -3.805  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.407 -16.201  -4.258  1.00  0.00           H  
ATOM    244  HE  ARG A 442      17.306 -15.593  -1.863  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      15.685 -17.332  -0.408  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      16.718 -18.608   0.145  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      19.231 -17.927  -2.144  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      18.724 -18.945  -0.837  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.479 -14.277  -6.216  1.00  0.00           N  
ATOM    250  CA  ASP A 443      13.355 -12.793  -6.161  1.00  0.00           C  
ATOM    251  C   ASP A 443      11.891 -12.398  -5.955  1.00  0.00           C  
ATOM    252  O   ASP A 443      11.559 -11.701  -5.016  1.00  0.00           O  
ATOM    253  CB  ASP A 443      13.866 -12.189  -7.469  1.00  0.00           C  
ATOM    254  CG  ASP A 443      15.387 -12.332  -7.535  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      15.972 -12.695  -6.528  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      15.941 -12.077  -8.592  1.00  0.00           O  
ATOM    257  H   ASP A 443      13.782 -14.712  -7.040  1.00  0.00           H  
ATOM    258  HA  ASP A 443      13.946 -12.416  -5.339  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      13.417 -12.706  -8.304  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      13.600 -11.143  -7.508  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.007 -12.832  -6.816  1.00  0.00           N  
ATOM    262  CA  LEU A 444       9.575 -12.467  -6.642  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.150 -12.832  -5.223  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.300 -12.195  -4.632  1.00  0.00           O  
ATOM    265  CB  LEU A 444       8.718 -13.232  -7.652  1.00  0.00           C  
ATOM    266  CG  LEU A 444       7.341 -12.571  -7.759  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       6.698 -12.945  -9.095  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       6.451 -13.054  -6.612  1.00  0.00           C  
ATOM    269  H   LEU A 444      11.280 -13.398  -7.568  1.00  0.00           H  
ATOM    270  HA  LEU A 444       9.452 -11.403  -6.793  1.00  0.00           H  
ATOM    271  HB2 LEU A 444       9.200 -13.215  -8.618  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       8.602 -14.254  -7.326  1.00  0.00           H  
ATOM    273  HG  LEU A 444       7.452 -11.498  -7.701  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       6.645 -14.020  -9.180  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       5.702 -12.531  -9.144  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       7.293 -12.549  -9.905  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.018 -13.709  -5.967  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       6.102 -12.204  -6.044  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       5.604 -13.589  -7.014  1.00  0.00           H  
ATOM    280  N   ALA A 445       9.750 -13.847  -4.667  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.399 -14.246  -3.279  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.662 -13.061  -2.355  1.00  0.00           C  
ATOM    283  O   ALA A 445       8.874 -12.746  -1.485  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.262 -15.435  -2.854  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.441 -14.337  -5.160  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.356 -14.517  -3.233  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.409 -16.094  -3.697  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.768 -15.972  -2.058  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      11.220 -15.077  -2.506  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.762 -12.388  -2.553  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.077 -11.208  -1.705  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.191 -10.047  -2.150  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.733  -9.255  -1.351  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.549 -10.830  -1.877  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.413 -11.859  -1.190  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.608 -11.798   0.195  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.019 -12.877  -1.937  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.408 -12.753   0.832  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      14.819 -13.832  -1.300  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.014 -13.770   0.085  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.374 -12.654  -3.271  1.00  0.00           H  
ATOM    302  HA  PHE A 446      10.878 -11.441  -0.669  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.792 -10.799  -2.929  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.725  -9.860  -1.438  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.141 -11.013   0.771  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      13.869 -12.924  -3.006  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.558 -12.705   1.901  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.286 -14.617  -1.876  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      15.631 -14.507   0.578  1.00  0.00           H  
ATOM    310  N   LYS A 447       9.937  -9.952  -3.427  1.00  0.00           N  
ATOM    311  CA  LYS A 447       9.069  -8.858  -3.938  1.00  0.00           C  
ATOM    312  C   LYS A 447       7.653  -9.063  -3.399  1.00  0.00           C  
ATOM    313  O   LYS A 447       6.905  -8.125  -3.209  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.044  -8.901  -5.467  1.00  0.00           C  
ATOM    315  CG  LYS A 447      10.411  -8.486  -6.012  1.00  0.00           C  
ATOM    316  CD  LYS A 447      10.360  -8.452  -7.540  1.00  0.00           C  
ATOM    317  CE  LYS A 447      11.777  -8.285  -8.092  1.00  0.00           C  
ATOM    318  NZ  LYS A 447      11.953  -9.166  -9.281  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.310 -10.611  -4.050  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.451  -7.904  -3.606  1.00  0.00           H  
ATOM    321  HB2 LYS A 447       8.816  -9.904  -5.795  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       8.289  -8.223  -5.835  1.00  0.00           H  
ATOM    323  HG2 LYS A 447      10.665  -7.506  -5.638  1.00  0.00           H  
ATOM    324  HG3 LYS A 447      11.157  -9.199  -5.693  1.00  0.00           H  
ATOM    325  HD2 LYS A 447       9.937  -9.375  -7.908  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       9.749  -7.622  -7.862  1.00  0.00           H  
ATOM    327  HE2 LYS A 447      11.933  -7.256  -8.380  1.00  0.00           H  
ATOM    328  HE3 LYS A 447      12.494  -8.560  -7.332  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447      11.433 -10.056  -9.133  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447      11.586  -8.686 -10.127  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447      12.963  -9.373  -9.413  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.284 -10.290  -3.149  1.00  0.00           N  
ATOM    333  CA  LEU A 448       5.922 -10.567  -2.619  1.00  0.00           C  
ATOM    334  C   LEU A 448       5.950 -10.492  -1.090  1.00  0.00           C  
ATOM    335  O   LEU A 448       5.078  -9.914  -0.472  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.479 -11.965  -3.056  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.008 -12.169  -2.693  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       3.138 -11.909  -3.924  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       3.795 -13.608  -2.209  1.00  0.00           C  
ATOM    340  H   LEU A 448       7.906 -11.030  -3.307  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.229  -9.833  -3.003  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.603 -12.065  -4.124  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.081 -12.708  -2.552  1.00  0.00           H  
ATOM    344  HG  LEU A 448       3.734 -11.480  -1.909  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       3.604 -11.157  -4.543  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       3.029 -12.823  -4.488  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       2.164 -11.563  -3.609  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       4.428 -14.275  -2.773  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       4.044 -13.677  -1.159  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       2.761 -13.886  -2.351  1.00  0.00           H  
ATOM    351  N   ALA A 449       6.948 -11.068  -0.475  1.00  0.00           N  
ATOM    352  CA  ALA A 449       7.030 -11.023   1.013  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.208  -9.573   1.464  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.709  -9.166   2.494  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.221 -11.861   1.489  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.645 -11.526  -0.992  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.120 -11.419   1.434  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       9.123 -11.269   1.437  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.055 -12.173   2.510  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       8.324 -12.732   0.859  1.00  0.00           H  
ATOM    361  N   ALA A 450       7.909  -8.788   0.695  1.00  0.00           N  
ATOM    362  CA  ALA A 450       8.114  -7.361   1.074  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.806  -6.594   0.869  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.711  -5.419   1.164  1.00  0.00           O  
ATOM    365  CB  ALA A 450       9.204  -6.750   0.191  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.297  -9.136  -0.135  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.411  -7.300   2.110  1.00  0.00           H  
ATOM    368  HB1 ALA A 450      10.095  -7.356   0.246  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       9.427  -5.750   0.534  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       8.858  -6.710  -0.832  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.801  -7.249   0.357  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.503  -6.558   0.123  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.460  -7.046   1.131  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.281  -6.789   0.989  1.00  0.00           O  
ATOM    375  CB  ARG A 451       4.025  -6.850  -1.300  1.00  0.00           C  
ATOM    376  CG  ARG A 451       4.882  -6.060  -2.290  1.00  0.00           C  
ATOM    377  CD  ARG A 451       4.292  -6.190  -3.694  1.00  0.00           C  
ATOM    378  NE  ARG A 451       3.100  -5.305  -3.813  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       3.119  -4.112  -3.287  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       2.389  -3.849  -2.238  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       3.871  -3.181  -3.809  1.00  0.00           N  
ATOM    382  H   ARG A 451       5.906  -8.194   0.121  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.641  -5.493   0.241  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       4.121  -7.907  -1.504  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       2.992  -6.555  -1.401  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       4.897  -5.019  -2.001  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       5.890  -6.449  -2.285  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       5.033  -5.897  -4.423  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       4.000  -7.215  -3.869  1.00  0.00           H  
ATOM    390  HE  ARG A 451       2.302  -5.620  -4.287  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       1.814  -4.562  -1.838  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       2.404  -2.934  -1.835  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       4.431  -3.383  -4.612  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       3.886  -2.266  -3.406  1.00  0.00           H  
ATOM    395  N   GLY A 452       3.881  -7.738   2.154  1.00  0.00           N  
ATOM    396  CA  GLY A 452       2.907  -8.226   3.172  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.586  -9.702   2.928  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.171 -10.409   3.824  1.00  0.00           O  
ATOM    399  H   GLY A 452       4.836  -7.930   2.258  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       1.998  -7.645   3.104  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.332  -8.110   4.157  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.773 -10.178   1.728  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.473 -11.612   1.449  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.660 -12.469   1.894  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.558 -12.751   1.127  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.230 -11.815  -0.049  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       1.061 -12.780  -0.244  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.894 -10.476  -0.711  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.110  -9.597   1.015  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.592 -11.907   2.000  1.00  0.00           H  
ATOM    411  HB  VAL A 453       3.116 -12.228  -0.501  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       0.193 -12.401   0.275  1.00  0.00           H  
ATOM    413 HG12 VAL A 453       0.841 -12.870  -1.297  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       1.324 -13.749   0.153  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       1.440  -9.819   0.015  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       2.799 -10.025  -1.089  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       1.206 -10.641  -1.527  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.672 -12.880   3.132  1.00  0.00           N  
ATOM    419  CA  CYS A 454       4.802 -13.711   3.632  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.464 -15.194   3.475  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.274 -16.056   3.756  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.050 -13.401   5.111  1.00  0.00           C  
ATOM    423  SG  CYS A 454       4.673 -11.661   5.440  1.00  0.00           S  
ATOM    424  H   CYS A 454       2.938 -12.637   3.735  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.693 -13.486   3.065  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.415 -14.027   5.721  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.084 -13.597   5.352  1.00  0.00           H  
ATOM    428  HG  CYS A 454       5.073 -11.134   4.745  1.00  0.00           H  
ATOM    429  N   THR A 455       3.277 -15.505   3.030  1.00  0.00           N  
ATOM    430  CA  THR A 455       2.906 -16.937   2.864  1.00  0.00           C  
ATOM    431  C   THR A 455       2.162 -17.130   1.542  1.00  0.00           C  
ATOM    432  O   THR A 455       1.608 -16.202   0.987  1.00  0.00           O  
ATOM    433  CB  THR A 455       2.004 -17.372   4.021  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.078 -16.335   4.313  1.00  0.00           O  
ATOM    435  CG2 THR A 455       2.857 -17.661   5.258  1.00  0.00           C  
ATOM    436  H   THR A 455       2.633 -14.800   2.808  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.801 -17.540   2.859  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.467 -18.266   3.743  1.00  0.00           H  
ATOM    439  HG1 THR A 455       1.457 -15.783   5.001  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.593 -18.415   5.019  1.00  0.00           H  
ATOM    441 HG22 THR A 455       3.357 -16.756   5.569  1.00  0.00           H  
ATOM    442 HG23 THR A 455       2.224 -18.016   6.057  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.144 -18.333   1.038  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.434 -18.593  -0.244  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.042 -18.228  -0.082  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.665 -17.702  -0.983  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.566 -20.074  -0.604  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.887 -20.335  -1.949  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.910 -20.192  -3.079  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.311 -21.751  -1.962  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.595 -19.066   1.505  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.871 -17.990  -1.028  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.611 -20.336  -0.672  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       1.092 -20.673   0.160  1.00  0.00           H  
ATOM    455  HG  LEU A 456       0.090 -19.621  -2.092  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.806 -20.737  -2.824  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.494 -20.591  -3.993  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       2.150 -19.148  -3.219  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       0.557 -22.247  -1.034  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.762 -21.701  -2.072  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.732 -22.303  -2.789  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.606 -18.498   1.066  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -2.039 -18.159   1.290  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.217 -16.647   1.164  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.185 -16.167   0.608  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.457 -18.604   2.694  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -2.636 -20.123   2.721  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -3.004 -20.567   4.139  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -3.109 -19.709   4.999  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -3.172 -21.759   4.340  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.084 -18.918   1.780  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.649 -18.657   0.555  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.694 -18.320   3.404  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -3.389 -18.127   2.959  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -3.425 -20.405   2.040  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -1.715 -20.600   2.423  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.282 -15.895   1.672  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.384 -14.413   1.581  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.438 -14.005   0.107  1.00  0.00           C  
ATOM    480  O   ASP A 458      -2.063 -13.028  -0.254  1.00  0.00           O  
ATOM    481  CB  ASP A 458      -0.164 -13.774   2.247  1.00  0.00           C  
ATOM    482  CG  ASP A 458      -0.213 -14.030   3.754  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -1.248 -14.470   4.227  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       0.786 -13.783   4.410  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.510 -16.311   2.108  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.282 -14.082   2.080  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.737 -14.205   1.837  1.00  0.00           H  
ATOM    488  HB3 ASP A 458      -0.170 -12.709   2.063  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.789 -14.749  -0.748  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.806 -14.406  -2.198  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.178 -14.744  -2.779  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.678 -14.063  -3.653  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.271 -15.211  -2.930  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.205 -14.907  -4.428  1.00  0.00           C  
ATOM    495  CD1 LEU A 459       0.743 -13.499  -4.688  1.00  0.00           C  
ATOM    496  CD2 LEU A 459       1.053 -15.925  -5.193  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.294 -15.535  -0.436  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.614 -13.350  -2.321  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.244 -14.939  -2.550  1.00  0.00           H  
ATOM    500  HB3 LEU A 459       0.103 -16.266  -2.770  1.00  0.00           H  
ATOM    501  HG  LEU A 459      -0.820 -14.967  -4.763  1.00  0.00           H  
ATOM    502 HD11 LEU A 459       1.099 -13.073  -3.761  1.00  0.00           H  
ATOM    503 HD12 LEU A 459       1.557 -13.550  -5.396  1.00  0.00           H  
ATOM    504 HD13 LEU A 459      -0.045 -12.880  -5.089  1.00  0.00           H  
ATOM    505 HD21 LEU A 459       1.756 -16.389  -4.516  1.00  0.00           H  
ATOM    506 HD22 LEU A 459       0.410 -16.682  -5.617  1.00  0.00           H  
ATOM    507 HD23 LEU A 459       1.591 -15.425  -5.984  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.794 -15.787  -2.297  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -4.136 -16.162  -2.819  1.00  0.00           C  
ATOM    510  C   ALA A 460      -5.114 -15.019  -2.544  1.00  0.00           C  
ATOM    511  O   ALA A 460      -6.165 -14.927  -3.148  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.620 -17.433  -2.116  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.375 -16.320  -1.589  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -4.074 -16.338  -3.882  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -4.328 -18.297  -2.695  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -4.177 -17.491  -1.134  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.696 -17.406  -2.026  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.774 -14.148  -1.634  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.679 -13.009  -1.313  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.338 -11.813  -2.206  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.090 -10.864  -2.297  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.503 -12.617   0.155  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -5.997 -13.759   1.046  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -5.908 -13.338   2.514  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.354 -12.283   2.776  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -6.394 -14.079   3.353  1.00  0.00           O  
ATOM    527  H   GLU A 461      -3.922 -14.245  -1.159  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.703 -13.305  -1.486  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -4.458 -12.428   0.356  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -6.077 -11.725   0.360  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -7.022 -13.991   0.799  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -5.382 -14.632   0.885  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.212 -11.849  -2.867  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -3.837 -10.708  -3.751  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.608 -10.807  -5.066  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.110 -11.853  -5.426  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.338 -10.751  -4.046  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.570 -11.051  -2.761  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.780  -9.913  -1.761  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -1.828  -8.758  -2.137  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -1.907 -10.191  -0.493  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.616 -12.623  -2.783  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.081  -9.778  -3.260  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.137 -11.524  -4.774  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.022  -9.796  -4.439  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -1.927 -11.976  -2.334  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.519 -11.140  -2.987  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -1.869 -11.122  -0.189  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -2.039  -9.470   0.157  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.708  -9.723  -5.784  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.448  -9.749  -7.077  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.498  -9.382  -8.220  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.507  -8.706  -8.025  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.300  -8.889  -5.472  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.259  -9.036  -7.042  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.846 -10.739  -7.245  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.794  -9.824  -9.412  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -3.910  -9.503 -10.569  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.632  -8.000 -10.604  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.533  -7.567 -10.891  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.602  -9.919 -11.869  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -4.826 -11.432 -11.866  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -3.721  -9.536 -13.059  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -5.649 -11.828 -13.094  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.598 -10.367  -9.545  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -2.980 -10.038 -10.470  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.554  -9.415 -11.947  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -3.872 -11.937 -11.895  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.357 -11.716 -10.970  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -2.688  -9.738 -12.822  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -4.012 -10.114 -13.924  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -3.843  -8.484 -13.273  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -5.123 -11.533 -13.990  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -5.797 -12.898 -13.099  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.608 -11.332 -13.060  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.621  -7.201 -10.318  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.417  -5.725 -10.339  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.503  -5.318  -9.183  1.00  0.00           C  
ATOM    579  O   ASP A 465      -2.702  -4.412  -9.301  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -5.767  -5.020 -10.196  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -5.572  -3.512 -10.362  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -5.594  -3.052 -11.492  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -5.405  -2.843  -9.356  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.498  -7.572 -10.093  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -3.960  -5.440 -11.274  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -6.444  -5.382 -10.956  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -6.178  -5.225  -9.219  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.615  -5.980  -8.067  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.752  -5.631  -6.905  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.309  -6.042  -7.205  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.373  -5.336  -6.888  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -3.245  -6.369  -5.660  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.638  -5.860  -5.285  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -5.028  -4.826  -5.801  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -5.292  -6.512  -4.487  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.267  -6.708  -7.993  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -2.794  -4.565  -6.733  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -3.292  -7.428  -5.865  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.564  -6.191  -4.841  1.00  0.00           H  
ATOM    600  N   LEU A 467      -1.123  -7.179  -7.819  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.259  -7.633  -8.142  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.708  -6.993  -9.456  1.00  0.00           C  
ATOM    603  O   LEU A 467       1.870  -7.028  -9.810  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.279  -9.156  -8.283  1.00  0.00           C  
ATOM    605  CG  LEU A 467      -0.388  -9.793  -7.063  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.274 -11.316  -7.157  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.307  -9.309  -5.788  1.00  0.00           C  
ATOM    608  H   LEU A 467      -1.892  -7.733  -8.068  1.00  0.00           H  
ATOM    609  HA  LEU A 467       0.930  -7.336  -7.349  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.258  -9.441  -9.176  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.301  -9.498  -8.353  1.00  0.00           H  
ATOM    612  HG  LEU A 467      -1.431  -9.512  -7.034  1.00  0.00           H  
ATOM    613 HD11 LEU A 467      -0.673 -11.648  -8.104  1.00  0.00           H  
ATOM    614 HD12 LEU A 467       0.764 -11.604  -7.082  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.833 -11.769  -6.352  1.00  0.00           H  
ATOM    616 HD21 LEU A 467       0.317  -8.229  -5.772  1.00  0.00           H  
ATOM    617 HD22 LEU A 467      -0.228  -9.677  -4.925  1.00  0.00           H  
ATOM    618 HD23 LEU A 467       1.321  -9.680  -5.769  1.00  0.00           H  
ATOM    619  N   ALA A 468      -0.205  -6.408 -10.183  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.170  -5.766 -11.474  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.275  -4.738 -11.228  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.130  -4.517 -12.062  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -1.053  -5.065 -12.070  1.00  0.00           C  
ATOM    624  H   ALA A 468      -1.136  -6.391  -9.879  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.525  -6.519 -12.162  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.942  -5.380 -11.543  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -0.938  -3.995 -11.973  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -1.143  -5.324 -13.115  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.264  -4.110 -10.085  1.00  0.00           N  
ATOM    630  CA  ASP A 469       2.313  -3.098  -9.779  1.00  0.00           C  
ATOM    631  C   ASP A 469       3.669  -3.793  -9.647  1.00  0.00           C  
ATOM    632  O   ASP A 469       4.708  -3.187  -9.821  1.00  0.00           O  
ATOM    633  CB  ASP A 469       1.972  -2.391  -8.466  1.00  0.00           C  
ATOM    634  CG  ASP A 469       0.689  -1.577  -8.642  1.00  0.00           C  
ATOM    635  OD1 ASP A 469       0.297  -1.364  -9.778  1.00  0.00           O  
ATOM    636  OD2 ASP A 469       0.121  -1.180  -7.639  1.00  0.00           O  
ATOM    637  H   ASP A 469       0.566  -4.305  -9.427  1.00  0.00           H  
ATOM    638  HA  ASP A 469       2.357  -2.372 -10.578  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       1.828  -3.126  -7.689  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       2.783  -1.731  -8.192  1.00  0.00           H  
ATOM    641  N   ILE A 470       3.669  -5.062  -9.340  1.00  0.00           N  
ATOM    642  CA  ILE A 470       4.960  -5.792  -9.197  1.00  0.00           C  
ATOM    643  C   ILE A 470       5.747  -5.692 -10.505  1.00  0.00           C  
ATOM    644  O   ILE A 470       5.199  -5.408 -11.552  1.00  0.00           O  
ATOM    645  CB  ILE A 470       4.688  -7.266  -8.883  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       3.722  -7.373  -7.701  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       6.004  -7.963  -8.529  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       4.358  -6.742  -6.461  1.00  0.00           C  
ATOM    649  H   ILE A 470       2.821  -5.532  -9.203  1.00  0.00           H  
ATOM    650  HA  ILE A 470       5.536  -5.353  -8.397  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.251  -7.744  -9.748  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       2.805  -6.855  -7.936  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       3.508  -8.413  -7.504  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.513  -7.402  -7.759  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       5.798  -8.961  -8.172  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.630  -8.017  -9.408  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       5.139  -6.061  -6.763  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       3.605  -6.204  -5.905  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       4.779  -7.518  -5.838  1.00  0.00           H  
ATOM    660  N   GLU A 471       7.030  -5.924 -10.453  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.851  -5.844 -11.693  1.00  0.00           C  
ATOM    662  C   GLU A 471       8.171  -7.259 -12.184  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.548  -8.122 -11.416  1.00  0.00           O  
ATOM    664  CB  GLU A 471       9.154  -5.098 -11.396  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.923  -4.880 -12.700  1.00  0.00           C  
ATOM    666  CD  GLU A 471      11.263  -4.209 -12.395  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      11.530  -3.965 -11.230  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      12.000  -3.950 -13.332  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.452  -6.153  -9.599  1.00  0.00           H  
ATOM    670  HA  GLU A 471       7.300  -5.316 -12.457  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       8.927  -4.142 -10.948  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.757  -5.681 -10.715  1.00  0.00           H  
ATOM    673  HG2 GLU A 471      10.098  -5.832 -13.179  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       9.345  -4.247 -13.358  1.00  0.00           H  
ATOM    675  N   GLY A 472       8.020  -7.503 -13.457  1.00  0.00           N  
ATOM    676  CA  GLY A 472       8.313  -8.862 -13.994  1.00  0.00           C  
ATOM    677  C   GLY A 472       7.041  -9.714 -13.950  1.00  0.00           C  
ATOM    678  O   GLY A 472       7.032 -10.855 -14.368  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.713  -6.794 -14.059  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       9.080  -9.329 -13.395  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       8.655  -8.779 -15.016  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.968  -9.169 -13.446  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.698  -9.946 -13.375  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.738  -9.449 -14.458  1.00  0.00           C  
ATOM    685  O   LEU A 473       3.547  -8.262 -14.635  1.00  0.00           O  
ATOM    686  CB  LEU A 473       4.062  -9.752 -11.997  1.00  0.00           C  
ATOM    687  CG  LEU A 473       2.878 -10.709 -11.838  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       3.291 -12.114 -12.282  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       2.446 -10.744 -10.370  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.997  -8.247 -13.114  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.907 -10.994 -13.531  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       4.795  -9.956 -11.230  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       3.716  -8.733 -11.901  1.00  0.00           H  
ATOM    694  HG  LEU A 473       2.055 -10.366 -12.447  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       4.343 -12.259 -12.086  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       2.718 -12.847 -11.733  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       3.103 -12.227 -13.339  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       3.152 -10.186  -9.773  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       1.465 -10.304 -10.273  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       2.417 -11.769 -10.028  1.00  0.00           H  
ATOM    701  N   THR A 474       3.132 -10.348 -15.186  1.00  0.00           N  
ATOM    702  CA  THR A 474       2.188  -9.924 -16.257  1.00  0.00           C  
ATOM    703  C   THR A 474       0.749 -10.087 -15.766  1.00  0.00           C  
ATOM    704  O   THR A 474       0.494 -10.707 -14.753  1.00  0.00           O  
ATOM    705  CB  THR A 474       2.401 -10.793 -17.499  1.00  0.00           C  
ATOM    706  OG1 THR A 474       3.283 -11.861 -17.183  1.00  0.00           O  
ATOM    707  CG2 THR A 474       3.003  -9.946 -18.621  1.00  0.00           C  
ATOM    708  H   THR A 474       3.300 -11.300 -15.029  1.00  0.00           H  
ATOM    709  HA  THR A 474       2.368  -8.889 -16.507  1.00  0.00           H  
ATOM    710  HB  THR A 474       1.453 -11.192 -17.826  1.00  0.00           H  
ATOM    711  HG1 THR A 474       3.781 -12.078 -17.974  1.00  0.00           H  
ATOM    712 HG21 THR A 474       2.337  -9.128 -18.852  1.00  0.00           H  
ATOM    713 HG22 THR A 474       3.958  -9.554 -18.302  1.00  0.00           H  
ATOM    714 HG23 THR A 474       3.140 -10.557 -19.500  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.195  -9.534 -16.479  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -1.618  -9.658 -16.057  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.032 -11.129 -16.103  1.00  0.00           C  
ATOM    718  O   ASP A 475      -2.691 -11.628 -15.212  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -2.502  -8.848 -17.007  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -2.178  -7.360 -16.859  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -1.494  -7.015 -15.909  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -2.619  -6.592 -17.697  1.00  0.00           O  
ATOM    723  H   ASP A 475       0.033  -9.039 -17.293  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -1.730  -9.282 -15.050  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -2.315  -9.158 -18.025  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -3.541  -9.017 -16.764  1.00  0.00           H  
ATOM    727  N   GLU A 476      -1.645 -11.830 -17.134  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -2.010 -13.270 -17.237  1.00  0.00           C  
ATOM    729  C   GLU A 476      -1.171 -14.072 -16.240  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.663 -14.962 -15.575  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -1.733 -13.768 -18.657  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -2.634 -13.022 -19.644  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -2.400 -13.560 -21.057  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -1.462 -14.320 -21.233  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -3.162 -13.201 -21.940  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.110 -11.407 -17.838  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -3.058 -13.394 -17.008  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -0.698 -13.587 -18.907  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -1.937 -14.827 -18.713  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -3.668 -13.170 -19.369  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -2.402 -11.968 -19.617  1.00  0.00           H  
ATOM    742  N   LYS A 477       0.091 -13.759 -16.127  1.00  0.00           N  
ATOM    743  CA  LYS A 477       0.959 -14.498 -15.169  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.435 -14.279 -13.750  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.371 -15.192 -12.952  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.395 -13.978 -15.272  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.303 -14.806 -14.361  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.720 -14.231 -14.395  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.671 -15.171 -13.653  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       6.252 -14.463 -12.478  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.467 -13.034 -16.670  1.00  0.00           H  
ATOM    752  HA  LYS A 477       0.937 -15.550 -15.402  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.736 -14.062 -16.293  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.426 -12.943 -14.966  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       2.925 -14.774 -13.350  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       3.322 -15.830 -14.705  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       5.042 -14.128 -15.421  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.726 -13.262 -13.917  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       5.128 -16.042 -13.317  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       6.466 -15.476 -14.318  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       5.598 -13.717 -12.165  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       6.399 -15.139 -11.702  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       7.163 -14.037 -12.745  1.00  0.00           H  
ATOM    764  N   ALA A 478       0.055 -13.074 -13.435  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.473 -12.789 -12.072  1.00  0.00           C  
ATOM    766  C   ALA A 478      -1.729 -13.629 -11.834  1.00  0.00           C  
ATOM    767  O   ALA A 478      -1.960 -14.127 -10.750  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -0.822 -11.304 -11.961  1.00  0.00           C  
ATOM    769  H   ALA A 478       0.113 -12.355 -14.099  1.00  0.00           H  
ATOM    770  HA  ALA A 478       0.275 -13.041 -11.335  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -0.265 -10.863 -11.147  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -0.568 -10.805 -12.884  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -1.880 -11.196 -11.773  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.541 -13.794 -12.843  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -3.779 -14.605 -12.678  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.397 -16.053 -12.375  1.00  0.00           C  
ATOM    777  O   GLY A 479      -4.053 -16.734 -11.613  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.334 -13.386 -13.709  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.359 -14.567 -13.589  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.363 -14.209 -11.863  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.334 -16.527 -12.965  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -1.900 -17.929 -12.710  1.00  0.00           C  
ATOM    783  C   ALA A 480      -1.126 -17.985 -11.393  1.00  0.00           C  
ATOM    784  O   ALA A 480      -1.402 -18.797 -10.532  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -0.998 -18.399 -13.853  1.00  0.00           C  
ATOM    786  H   ALA A 480      -1.818 -15.957 -13.572  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -2.768 -18.570 -12.647  1.00  0.00           H  
ATOM    788  HB1 ALA A 480      -1.467 -19.225 -14.366  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -0.843 -17.586 -14.546  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -0.046 -18.717 -13.452  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.160 -17.123 -11.229  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.632 -17.120  -9.968  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.323 -17.061  -8.775  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.281 -17.893  -7.891  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.552 -15.897  -9.948  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.889 -16.250 -10.607  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       3.732 -17.077  -9.635  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       2.635 -17.060 -11.881  1.00  0.00           C  
ATOM    799  H   LEU A 481       0.043 -16.476 -11.937  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.226 -18.020  -9.913  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       1.086 -15.088 -10.491  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.724 -15.593  -8.927  1.00  0.00           H  
ATOM    803  HG  LEU A 481       3.416 -15.341 -10.857  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       3.286 -17.042  -8.652  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       3.773 -18.101  -9.975  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       4.732 -16.672  -9.591  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       1.874 -16.572 -12.472  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       3.548 -17.125 -12.454  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       2.304 -18.053 -11.617  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.187 -16.083  -8.747  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.148 -15.969  -7.614  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.058 -17.197  -7.596  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.421 -17.698  -6.550  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -2.997 -14.710  -7.792  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -2.086 -13.485  -7.856  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -3.957 -14.571  -6.610  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -2.925 -12.249  -8.184  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.205 -15.424  -9.472  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.605 -15.910  -6.685  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.563 -14.785  -8.709  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.599 -13.347  -6.901  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.340 -13.629  -8.624  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -4.041 -15.520  -6.100  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -3.581 -13.826  -5.925  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -4.930 -14.270  -6.970  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -3.886 -12.560  -8.566  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -3.066 -11.662  -7.289  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.415 -11.655  -8.928  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.423 -17.689  -8.746  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.301 -18.890  -8.796  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.492 -20.115  -8.371  1.00  0.00           C  
ATOM    832  O   MET A 483      -4.018 -21.055  -7.810  1.00  0.00           O  
ATOM    833  CB  MET A 483      -4.823 -19.083 -10.221  1.00  0.00           C  
ATOM    834  CG  MET A 483      -6.158 -18.351 -10.378  1.00  0.00           C  
ATOM    835  SD  MET A 483      -6.940 -18.848 -11.932  1.00  0.00           S  
ATOM    836  CE  MET A 483      -5.627 -18.279 -13.038  1.00  0.00           C  
ATOM    837  H   MET A 483      -3.113 -17.273  -9.578  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.134 -18.757  -8.120  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -4.108 -18.682 -10.923  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -4.964 -20.136 -10.413  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -6.807 -18.603  -9.552  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -5.986 -17.284 -10.387  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -4.685 -18.711 -12.730  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -5.847 -18.585 -14.048  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -5.566 -17.200 -12.997  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.212 -20.104  -8.624  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.365 -21.260  -8.221  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.346 -21.343  -6.697  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.420 -22.410  -6.118  1.00  0.00           O  
ATOM    850  CB  ALA A 484       0.058 -21.057  -8.745  1.00  0.00           C  
ATOM    851  H   ALA A 484      -1.807 -19.331  -9.069  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -1.777 -22.170  -8.628  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.632 -20.500  -8.020  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.521 -22.018  -8.912  1.00  0.00           H  
ATOM    855  HB3 ALA A 484       0.023 -20.508  -9.675  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.264 -20.218  -6.044  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.256 -20.217  -4.556  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.673 -20.494  -4.058  1.00  0.00           C  
ATOM    859  O   ALA A 485      -2.878 -21.196  -3.088  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.793 -18.852  -4.045  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.218 -19.372  -6.535  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.590 -20.985  -4.197  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.286 -18.820  -4.028  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -1.174 -18.695  -3.046  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.167 -18.077  -4.697  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.653 -19.953  -4.726  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -5.062 -20.188  -4.308  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.392 -21.668  -4.493  1.00  0.00           C  
ATOM    869  O   ARG A 486      -5.992 -22.295  -3.645  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -5.996 -19.347  -5.178  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.751 -17.863  -4.902  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.392 -17.023  -6.008  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.290 -15.578  -5.656  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -7.114 -14.716  -6.186  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -7.309 -14.707  -7.476  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -7.743 -13.862  -5.426  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.461 -19.398  -5.511  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.184 -19.914  -3.271  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.802 -19.555  -6.220  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -7.021 -19.593  -4.948  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -6.185 -17.597  -3.949  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.688 -17.675  -4.877  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -5.878 -17.203  -6.940  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.431 -17.296  -6.111  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -5.602 -15.275  -5.026  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -6.827 -15.360  -8.060  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -7.941 -14.045  -7.882  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -7.593 -13.868  -4.437  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -8.374 -13.201  -5.832  1.00  0.00           H  
ATOM    890  N   ASN A 487      -5.002 -22.229  -5.603  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.286 -23.670  -5.856  1.00  0.00           C  
ATOM    892  C   ASN A 487      -4.654 -24.523  -4.754  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.247 -25.466  -4.267  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -4.696 -24.072  -7.208  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.497 -23.411  -8.332  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -6.711 -23.463  -8.339  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -4.865 -22.788  -9.289  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.521 -21.700  -6.274  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.351 -23.830  -5.866  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -3.667 -23.748  -7.262  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -4.742 -25.146  -7.317  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -3.886 -22.746  -9.284  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.369 -22.361 -10.013  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.452 -24.206  -4.365  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -2.776 -25.004  -3.302  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.263 -24.555  -1.924  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.384 -25.345  -1.010  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.263 -24.798  -3.399  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -0.768 -25.280  -4.763  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.568 -25.594  -2.292  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.724 -24.976  -4.903  1.00  0.00           C  
ATOM    912  H   ILE A 488      -2.991 -23.446  -4.777  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -3.005 -26.049  -3.440  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.036 -23.748  -3.284  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -0.928 -26.345  -4.848  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.314 -24.771  -5.544  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -1.128 -25.497  -1.373  1.00  0.00           H  
ATOM    918 HG22 ILE A 488      -0.517 -26.635  -2.575  1.00  0.00           H  
ATOM    919 HG23 ILE A 488       0.431 -25.210  -2.146  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       1.089 -24.533  -3.987  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       1.262 -25.892  -5.098  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.877 -24.287  -5.721  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.534 -23.291  -1.766  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.002 -22.787  -0.445  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.501 -23.051  -0.289  1.00  0.00           C  
ATOM    926  O   CYS A 489      -5.981 -23.353   0.785  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -3.742 -21.284  -0.361  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -1.987 -20.993  -0.029  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.422 -22.670  -2.516  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.464 -23.290   0.343  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -4.012 -20.819  -1.298  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.336 -20.861   0.434  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -1.686 -20.294  -0.614  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.240 -22.938  -1.354  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -7.709 -23.180  -1.277  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.006 -24.634  -1.645  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.105 -25.494  -0.792  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.432 -22.255  -2.258  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.255 -20.831  -1.837  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.667 -20.425  -0.689  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.657 -19.621  -2.541  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.684 -19.042  -0.643  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.285 -18.501  -1.762  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.305 -19.391  -3.768  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.544 -17.197  -2.187  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.568 -18.081  -4.198  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -9.189 -16.986  -3.409  1.00  0.00           C  
ATOM    948  H   TRP A 490      -5.827 -22.696  -2.207  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.056 -22.983  -0.275  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.023 -22.390  -3.248  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.484 -22.498  -2.270  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.253 -21.074   0.069  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.321 -18.495   0.085  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.601 -20.228  -4.383  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -8.250 -16.356  -1.575  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490     -10.066 -17.916  -5.142  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.394 -15.980  -3.745  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.150 -24.913  -2.911  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.440 -26.310  -3.339  1.00  0.00           C  
ATOM    960  C   PHE A 491      -7.482 -27.265  -2.630  1.00  0.00           C  
ATOM    961  O   PHE A 491      -7.861 -28.332  -2.190  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.244 -26.430  -4.850  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.347 -25.687  -5.566  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -10.551 -26.337  -5.866  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.165 -24.347  -5.932  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -11.571 -25.647  -6.532  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -10.186 -23.658  -6.598  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -11.389 -24.308  -6.898  1.00  0.00           C  
ATOM    969  H   PHE A 491      -8.066 -24.203  -3.580  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -9.456 -26.562  -3.084  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.290 -26.005  -5.123  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -8.268 -27.471  -5.133  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -10.691 -27.370  -5.584  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -8.237 -23.846  -5.701  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -12.499 -26.148  -6.764  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -10.045 -22.625  -6.880  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -12.176 -23.777  -7.412  1.00  0.00           H  
ATOM    978  N   GLY A 492      -6.241 -26.887  -2.521  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -5.248 -27.767  -1.843  1.00  0.00           C  
ATOM    980  C   GLY A 492      -4.802 -28.870  -2.805  1.00  0.00           C  
ATOM    981  O   GLY A 492      -5.041 -28.805  -3.995  1.00  0.00           O  
ATOM    982  H   GLY A 492      -5.963 -26.023  -2.886  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -5.699 -28.212  -0.968  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -4.391 -27.180  -1.547  1.00  0.00           H  
ATOM    985  N   ASP A 493      -4.155 -29.884  -2.300  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -3.694 -30.990  -3.185  1.00  0.00           C  
ATOM    987  C   ASP A 493      -4.909 -31.710  -3.775  1.00  0.00           C  
ATOM    988  O   ASP A 493      -4.854 -32.254  -4.860  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -2.859 -31.979  -2.371  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -1.568 -31.300  -1.909  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -1.253 -30.246  -2.438  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -0.916 -31.845  -1.033  1.00  0.00           O  
ATOM    993  H   ASP A 493      -3.972 -29.919  -1.338  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -3.092 -30.584  -3.985  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -3.423 -32.302  -1.508  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -2.616 -32.835  -2.983  1.00  0.00           H  
ATOM    997  N   GLU A 494      -6.007 -31.717  -3.068  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -7.224 -32.401  -3.589  1.00  0.00           C  
ATOM    999  C   GLU A 494      -7.466 -31.975  -5.039  1.00  0.00           C  
ATOM   1000  O   GLU A 494      -7.930 -32.747  -5.855  1.00  0.00           O  
ATOM   1001  CB  GLU A 494      -8.432 -32.010  -2.735  1.00  0.00           C  
ATOM   1002  CG  GLU A 494      -8.228 -32.508  -1.302  1.00  0.00           C  
ATOM   1003  CD  GLU A 494      -9.473 -32.190  -0.470  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494     -10.332 -31.484  -0.971  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494      -9.545 -32.660   0.653  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -6.031 -31.271  -2.196  1.00  0.00           H  
ATOM   1007  HA  GLU A 494      -7.083 -33.471  -3.546  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -8.537 -30.935  -2.730  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494      -9.325 -32.457  -3.147  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494      -8.065 -33.575  -1.311  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -7.370 -32.016  -0.869  1.00  0.00           H  
ATOM   1012  N   ALA A 495      -7.154 -30.750  -5.365  1.00  0.00           N  
ATOM   1013  CA  ALA A 495      -7.365 -30.273  -6.761  1.00  0.00           C  
ATOM   1014  C   ALA A 495      -6.123 -29.516  -7.235  1.00  0.00           C  
ATOM   1015  O   ALA A 495      -6.285 -28.454  -7.814  1.00  0.00           O  
ATOM   1016  CB  ALA A 495      -8.578 -29.341  -6.801  1.00  0.00           C  
ATOM   1017  H   ALA A 495      -6.781 -30.144  -4.692  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -7.541 -31.119  -7.408  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495      -9.384 -29.821  -7.335  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495      -8.896 -29.121  -5.792  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495      -8.311 -28.422  -7.302  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 426       9.301  -4.885   9.367  1.00  0.00           N  
ATOM      2  CA  GLY A 426       8.989  -6.342   9.389  1.00  0.00           C  
ATOM      3  C   GLY A 426       9.932  -7.080   8.438  1.00  0.00           C  
ATOM      4  O   GLY A 426      10.299  -6.576   7.396  1.00  0.00           O  
ATOM      5  H   GLY A 426      10.222  -4.584   9.220  1.00  0.00           H  
ATOM      6  HA2 GLY A 426       7.967  -6.496   9.075  1.00  0.00           H  
ATOM      7  HA3 GLY A 426       9.117  -6.722  10.392  1.00  0.00           H  
ATOM      8  N   ASP A 427      10.327  -8.275   8.788  1.00  0.00           N  
ATOM      9  CA  ASP A 427      11.247  -9.045   7.903  1.00  0.00           C  
ATOM     10  C   ASP A 427      10.622  -9.180   6.514  1.00  0.00           C  
ATOM     11  O   ASP A 427      11.298  -9.096   5.508  1.00  0.00           O  
ATOM     12  CB  ASP A 427      11.477 -10.437   8.497  1.00  0.00           C  
ATOM     13  CG  ASP A 427      12.250 -10.309   9.811  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      12.775  -9.238  10.066  1.00  0.00           O  
ATOM     15  OD2 ASP A 427      12.304 -11.286  10.540  1.00  0.00           O  
ATOM     16  H   ASP A 427      10.019  -8.664   9.633  1.00  0.00           H  
ATOM     17  HA  ASP A 427      12.190  -8.526   7.825  1.00  0.00           H  
ATOM     18  HB2 ASP A 427      10.524 -10.910   8.684  1.00  0.00           H  
ATOM     19  HB3 ASP A 427      12.045 -11.035   7.801  1.00  0.00           H  
ATOM     20  N   ASN A 428       9.336  -9.389   6.449  1.00  0.00           N  
ATOM     21  CA  ASN A 428       8.670  -9.530   5.125  1.00  0.00           C  
ATOM     22  C   ASN A 428       9.317 -10.676   4.344  1.00  0.00           C  
ATOM     23  O   ASN A 428       9.580 -10.564   3.163  1.00  0.00           O  
ATOM     24  CB  ASN A 428       8.822  -8.228   4.337  1.00  0.00           C  
ATOM     25  CG  ASN A 428       8.017  -7.122   5.022  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       8.549  -6.082   5.353  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.744  -7.305   5.250  1.00  0.00           N  
ATOM     28  H   ASN A 428       8.809  -9.454   7.273  1.00  0.00           H  
ATOM     29  HA  ASN A 428       7.622  -9.740   5.270  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       9.864  -7.946   4.302  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       8.454  -8.371   3.333  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.314  -8.144   4.983  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       6.219  -6.604   5.688  1.00  0.00           H  
ATOM     34  N   LYS A 429       9.579 -11.777   4.994  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.209 -12.928   4.289  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.118 -13.841   3.724  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.110 -14.084   4.357  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.074 -13.717   5.275  1.00  0.00           C  
ATOM     39  CG  LYS A 429      12.527 -13.715   4.795  1.00  0.00           C  
ATOM     40  CD  LYS A 429      13.154 -15.086   5.058  1.00  0.00           C  
ATOM     41  CE  LYS A 429      13.527 -15.739   3.726  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      14.344 -16.960   3.980  1.00  0.00           N  
ATOM     43  H   LYS A 429       9.359 -11.847   5.947  1.00  0.00           H  
ATOM     44  HA  LYS A 429      10.826 -12.561   3.482  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      11.016 -13.259   6.251  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      10.716 -14.735   5.333  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      12.558 -13.503   3.737  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      13.082 -12.958   5.330  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      14.041 -14.966   5.663  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      12.445 -15.712   5.580  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      12.627 -16.013   3.195  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      14.098 -15.042   3.131  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      15.086 -16.743   4.675  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      13.734 -17.715   4.352  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      14.783 -17.274   3.090  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.332 -14.356   2.504  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.371 -15.248   1.841  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.329 -16.630   2.501  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.342 -17.176   2.887  1.00  0.00           O  
ATOM     60  CB  PRO A 430       8.917 -15.368   0.419  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.377 -15.088   0.547  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.525 -14.108   1.677  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.380 -14.828   1.805  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.735 -16.364   0.045  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.428 -14.647  -0.218  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      10.906 -16.004   0.766  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.748 -14.665  -0.375  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.435 -14.301   2.228  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.542 -13.096   1.300  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.160 -17.200   2.632  1.00  0.00           N  
ATOM     71  CA  ALA A 431       7.055 -18.543   3.265  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.483 -19.617   2.263  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.495 -19.396   1.068  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.607 -18.792   3.694  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.354 -16.743   2.314  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.698 -18.584   4.132  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       4.984 -18.887   2.818  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.555 -19.701   4.275  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.263 -17.962   4.294  1.00  0.00           H  
ATOM     80  N   ASP A 432       7.841 -20.775   2.742  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.276 -21.864   1.825  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.226 -22.077   0.731  1.00  0.00           C  
ATOM     83  O   ASP A 432       7.553 -22.353  -0.406  1.00  0.00           O  
ATOM     84  CB  ASP A 432       8.449 -23.158   2.624  1.00  0.00           C  
ATOM     85  CG  ASP A 432       9.637 -23.013   3.578  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.364 -22.043   3.444  1.00  0.00           O  
ATOM     87  OD2 ASP A 432       9.798 -23.875   4.426  1.00  0.00           O  
ATOM     88  H   ASP A 432       7.829 -20.929   3.708  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.218 -21.595   1.371  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       7.552 -23.352   3.193  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       8.629 -23.979   1.946  1.00  0.00           H  
ATOM     92  N   ASP A 433       5.967 -21.955   1.058  1.00  0.00           N  
ATOM     93  CA  ASP A 433       4.913 -22.157   0.023  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.118 -21.149  -1.105  1.00  0.00           C  
ATOM     95  O   ASP A 433       4.985 -21.465  -2.271  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.530 -21.953   0.648  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.309 -22.992   1.750  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.063 -23.950   1.792  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.389 -22.812   2.531  1.00  0.00           O  
ATOM    100  H   ASP A 433       5.715 -21.731   1.979  1.00  0.00           H  
ATOM    101  HA  ASP A 433       4.986 -23.160  -0.373  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.469 -20.962   1.071  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       2.772 -22.067  -0.112  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.446 -19.935  -0.762  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.668 -18.897  -1.805  1.00  0.00           C  
ATOM    106  C   LEU A 434       7.031 -19.116  -2.458  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.189 -19.000  -3.656  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.643 -17.519  -1.145  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.260 -16.458  -2.177  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       6.254 -16.499  -3.338  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       3.849 -16.736  -2.701  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.549 -19.707   0.185  1.00  0.00           H  
ATOM    113  HA  LEU A 434       4.893 -18.957  -2.551  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       4.923 -17.519  -0.342  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.623 -17.294  -0.747  1.00  0.00           H  
ATOM    116  HG  LEU A 434       5.286 -15.483  -1.714  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       7.231 -16.773  -2.967  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       5.928 -17.228  -4.065  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       6.305 -15.526  -3.802  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       3.170 -16.839  -1.868  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       3.528 -15.916  -3.326  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       3.852 -17.649  -3.278  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.017 -19.426  -1.667  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.385 -19.649  -2.217  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.412 -20.923  -3.062  1.00  0.00           C  
ATOM    126  O   LEU A 435      10.112 -21.010  -4.051  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.373 -19.798  -1.061  1.00  0.00           C  
ATOM    128  CG  LEU A 435      10.785 -18.412  -0.560  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      11.110 -18.489   0.933  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.019 -17.940  -1.329  1.00  0.00           C  
ATOM    131  H   LEU A 435       7.858 -19.504  -0.704  1.00  0.00           H  
ATOM    132  HA  LEU A 435       9.670 -18.807  -2.826  1.00  0.00           H  
ATOM    133  HB2 LEU A 435       9.906 -20.346  -0.257  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      11.247 -20.333  -1.401  1.00  0.00           H  
ATOM    135  HG  LEU A 435       9.974 -17.718  -0.718  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      11.674 -19.388   1.134  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      11.693 -17.626   1.219  1.00  0.00           H  
ATOM    138 HD13 LEU A 435      10.190 -18.505   1.500  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      12.620 -18.794  -1.605  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      11.709 -17.417  -2.222  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.601 -17.277  -0.707  1.00  0.00           H  
ATOM    142  N   ASN A 436       8.667 -21.917  -2.673  1.00  0.00           N  
ATOM    143  CA  ASN A 436       8.665 -23.193  -3.445  1.00  0.00           C  
ATOM    144  C   ASN A 436       7.628 -23.125  -4.567  1.00  0.00           C  
ATOM    145  O   ASN A 436       7.479 -24.054  -5.337  1.00  0.00           O  
ATOM    146  CB  ASN A 436       8.327 -24.352  -2.506  1.00  0.00           C  
ATOM    147  CG  ASN A 436       9.408 -24.458  -1.427  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      10.552 -24.741  -1.722  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.090 -24.242  -0.180  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.119 -21.831  -1.865  1.00  0.00           H  
ATOM    151  HA  ASN A 436       9.644 -23.353  -3.872  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       7.369 -24.170  -2.041  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       8.287 -25.272  -3.069  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.168 -24.017   0.057  1.00  0.00           H  
ATOM    155 HD22 ASN A 436       9.773 -24.303   0.519  1.00  0.00           H  
ATOM    156  N   LEU A 437       6.910 -22.042  -4.674  1.00  0.00           N  
ATOM    157  CA  LEU A 437       5.890 -21.936  -5.754  1.00  0.00           C  
ATOM    158  C   LEU A 437       6.592 -21.915  -7.115  1.00  0.00           C  
ATOM    159  O   LEU A 437       7.502 -21.145  -7.345  1.00  0.00           O  
ATOM    160  CB  LEU A 437       5.074 -20.655  -5.572  1.00  0.00           C  
ATOM    161  CG  LEU A 437       3.878 -20.667  -6.530  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       3.204 -22.042  -6.497  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       2.872 -19.598  -6.102  1.00  0.00           C  
ATOM    164  H   LEU A 437       7.040 -21.301  -4.045  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.232 -22.792  -5.706  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       4.717 -20.597  -4.554  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       5.695 -19.799  -5.785  1.00  0.00           H  
ATOM    168  HG  LEU A 437       4.220 -20.459  -7.533  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       3.270 -22.453  -5.501  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       2.166 -21.940  -6.776  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       3.700 -22.703  -7.193  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.189 -19.159  -5.168  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       2.818 -18.832  -6.861  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       1.899 -20.049  -5.976  1.00  0.00           H  
ATOM    175  N   GLU A 438       6.180 -22.767  -8.013  1.00  0.00           N  
ATOM    176  CA  GLU A 438       6.823 -22.817  -9.357  1.00  0.00           C  
ATOM    177  C   GLU A 438       6.644 -21.481 -10.078  1.00  0.00           C  
ATOM    178  O   GLU A 438       7.469 -21.082 -10.877  1.00  0.00           O  
ATOM    179  CB  GLU A 438       6.182 -23.931 -10.181  1.00  0.00           C  
ATOM    180  CG  GLU A 438       6.312 -25.249  -9.420  1.00  0.00           C  
ATOM    181  CD  GLU A 438       5.756 -26.391 -10.272  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       5.066 -26.103 -11.236  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       6.030 -27.535  -9.947  1.00  0.00           O  
ATOM    184  H   GLU A 438       5.450 -23.384  -7.796  1.00  0.00           H  
ATOM    185  HA  GLU A 438       7.878 -23.021  -9.242  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       5.137 -23.706 -10.339  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       6.683 -24.012 -11.134  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       7.352 -25.434  -9.201  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       5.756 -25.183  -8.495  1.00  0.00           H  
ATOM    190  N   GLY A 439       5.579 -20.782  -9.806  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.362 -19.472 -10.480  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.135 -18.387  -9.728  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.123 -17.231 -10.100  1.00  0.00           O  
ATOM    194  H   GLY A 439       4.925 -21.114  -9.156  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.309 -19.235 -10.478  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       5.718 -19.528 -11.498  1.00  0.00           H  
ATOM    197  N   VAL A 440       6.799 -18.752  -8.666  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.564 -17.737  -7.885  1.00  0.00           C  
ATOM    199  C   VAL A 440       9.023 -18.169  -7.748  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.325 -19.221  -7.221  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.947 -17.600  -6.492  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.791 -16.640  -5.652  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.522 -17.058  -6.616  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.785 -19.692  -8.380  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.523 -16.783  -8.390  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.924 -18.568  -6.014  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.705 -16.411  -6.178  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       7.236 -15.730  -5.479  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       8.028 -17.103  -4.706  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       4.992 -17.609  -7.378  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       5.012 -17.168  -5.670  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       5.557 -16.013  -6.886  1.00  0.00           H  
ATOM    213  N   ASP A 441       9.930 -17.354  -8.205  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.370 -17.703  -8.084  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.851 -17.303  -6.692  1.00  0.00           C  
ATOM    216  O   ASP A 441      11.136 -16.670  -5.940  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.175 -16.945  -9.143  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.636 -17.278 -10.536  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      10.981 -18.300 -10.668  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      11.887 -16.507 -11.447  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.665 -16.504  -8.614  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.500 -18.767  -8.221  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      12.088 -15.883  -8.968  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      13.214 -17.236  -9.081  1.00  0.00           H  
ATOM    225  N   ARG A 442      13.052 -17.658  -6.337  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.559 -17.285  -4.990  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.474 -15.769  -4.834  1.00  0.00           C  
ATOM    228  O   ARG A 442      13.080 -15.256  -3.806  1.00  0.00           O  
ATOM    229  CB  ARG A 442      15.014 -17.737  -4.850  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.589 -17.219  -3.530  1.00  0.00           C  
ATOM    231  CD  ARG A 442      17.022 -17.729  -3.365  1.00  0.00           C  
ATOM    232  NE  ARG A 442      17.471 -17.512  -1.960  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      17.787 -18.532  -1.209  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      18.516 -19.499  -1.695  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      17.375 -18.585   0.027  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.618 -18.164  -6.954  1.00  0.00           H  
ATOM    237  HA  ARG A 442      12.957 -17.760  -4.231  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      15.060 -18.816  -4.862  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.592 -17.343  -5.675  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.589 -16.139  -3.536  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      14.983 -17.575  -2.711  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      17.056 -18.784  -3.594  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.675 -17.193  -4.038  1.00  0.00           H  
ATOM    244  HE  ARG A 442      17.532 -16.602  -1.601  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      18.833 -19.459  -2.643  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      18.758 -20.281  -1.120  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      16.816 -17.843   0.401  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      17.616 -19.366   0.602  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.852 -15.051  -5.852  1.00  0.00           N  
ATOM    250  CA  ASP A 443      13.809 -13.563  -5.780  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.357 -13.074  -5.774  1.00  0.00           C  
ATOM    252  O   ASP A 443      12.003 -12.175  -5.036  1.00  0.00           O  
ATOM    253  CB  ASP A 443      14.533 -12.975  -6.993  1.00  0.00           C  
ATOM    254  CG  ASP A 443      16.020 -13.331  -6.923  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.459 -13.748  -5.865  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      16.692 -13.179  -7.929  1.00  0.00           O  
ATOM    257  H   ASP A 443      14.176 -15.493  -6.664  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.302 -13.234  -4.878  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      14.109 -13.382  -7.898  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      14.419 -11.901  -6.993  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.510 -13.645  -6.590  1.00  0.00           N  
ATOM    262  CA  LEU A 444      10.092 -13.188  -6.616  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.478 -13.358  -5.226  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.603 -12.615  -4.826  1.00  0.00           O  
ATOM    265  CB  LEU A 444       9.303 -14.012  -7.635  1.00  0.00           C  
ATOM    266  CG  LEU A 444       8.079 -13.215  -8.088  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       7.534 -13.814  -9.387  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       7.005 -13.277  -7.001  1.00  0.00           C  
ATOM    269  H   LEU A 444      11.804 -14.367  -7.185  1.00  0.00           H  
ATOM    270  HA  LEU A 444      10.058 -12.145  -6.895  1.00  0.00           H  
ATOM    271  HB2 LEU A 444       9.930 -14.226  -8.488  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       8.982 -14.937  -7.182  1.00  0.00           H  
ATOM    273  HG  LEU A 444       8.362 -12.187  -8.258  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       8.294 -14.425  -9.849  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       6.668 -14.422  -9.166  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       7.252 -13.019 -10.060  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.383 -13.831  -6.154  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       6.749 -12.274  -6.691  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.127 -13.768  -7.392  1.00  0.00           H  
ATOM    280  N   ALA A 445       9.934 -14.327  -4.482  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.382 -14.539  -3.116  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.691 -13.314  -2.251  1.00  0.00           C  
ATOM    283  O   ALA A 445       8.960 -12.984  -1.340  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.023 -15.781  -2.492  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.642 -14.911  -4.821  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.314 -14.675  -3.176  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.196 -16.520  -3.260  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.361 -16.190  -1.741  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      10.963 -15.511  -2.035  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.768 -12.632  -2.536  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.116 -11.426  -1.735  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.261 -10.249  -2.204  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.650  -9.561  -1.413  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.599 -11.097  -1.922  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.437 -12.160  -1.251  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.678 -12.094   0.127  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      13.972 -13.211  -2.005  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.454 -13.079   0.750  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      14.748 -14.196  -1.383  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      14.989 -14.130  -0.005  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.342 -12.910  -3.280  1.00  0.00           H  
ATOM    302  HA  PHE A 446      10.918 -11.618  -0.690  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.831 -11.069  -2.977  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.812 -10.135  -1.480  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.266 -11.283   0.709  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      13.785 -13.262  -3.068  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.640 -13.029   1.813  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.160 -15.007  -1.965  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      15.587 -14.890   0.475  1.00  0.00           H  
ATOM    310  N   LYS A 447      10.204 -10.017  -3.489  1.00  0.00           N  
ATOM    311  CA  LYS A 447       9.377  -8.890  -4.002  1.00  0.00           C  
ATOM    312  C   LYS A 447       7.930  -9.096  -3.551  1.00  0.00           C  
ATOM    313  O   LYS A 447       7.210  -8.154  -3.285  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.438  -8.860  -5.530  1.00  0.00           C  
ATOM    315  CG  LYS A 447       8.921  -7.510  -6.034  1.00  0.00           C  
ATOM    316  CD  LYS A 447       9.099  -7.431  -7.552  1.00  0.00           C  
ATOM    317  CE  LYS A 447       8.851  -5.996  -8.020  1.00  0.00           C  
ATOM    318  NZ  LYS A 447       9.683  -5.059  -7.214  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.699 -10.588  -4.114  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.749  -7.957  -3.605  1.00  0.00           H  
ATOM    321  HB2 LYS A 447      10.459  -8.997  -5.853  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       8.823  -9.653  -5.930  1.00  0.00           H  
ATOM    323  HG2 LYS A 447       7.874  -7.411  -5.788  1.00  0.00           H  
ATOM    324  HG3 LYS A 447       9.478  -6.714  -5.564  1.00  0.00           H  
ATOM    325  HD2 LYS A 447      10.104  -7.727  -7.811  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       8.393  -8.093  -8.032  1.00  0.00           H  
ATOM    327  HE2 LYS A 447       9.118  -5.907  -9.063  1.00  0.00           H  
ATOM    328  HE3 LYS A 447       7.807  -5.751  -7.893  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447      10.656  -5.423  -7.156  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447       9.688  -4.124  -7.666  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447       9.285  -4.977  -6.258  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.504 -10.327  -3.453  1.00  0.00           N  
ATOM    333  CA  LEU A 448       6.111 -10.603  -3.008  1.00  0.00           C  
ATOM    334  C   LEU A 448       6.061 -10.542  -1.481  1.00  0.00           C  
ATOM    335  O   LEU A 448       5.152  -9.984  -0.900  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.690 -11.998  -3.477  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.226 -12.241  -3.104  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       3.366 -12.209  -4.368  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       4.087 -13.608  -2.427  1.00  0.00           C  
ATOM    340  H   LEU A 448       8.106 -11.071  -3.666  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.444  -9.862  -3.423  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.804 -12.067  -4.549  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.310 -12.741  -3.001  1.00  0.00           H  
ATOM    344  HG  LEU A 448       3.896 -11.467  -2.426  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       3.905 -11.711  -5.160  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       3.135 -13.220  -4.670  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       2.449 -11.676  -4.167  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       4.678 -14.335  -2.963  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       4.437 -13.544  -1.406  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       3.051 -13.910  -2.433  1.00  0.00           H  
ATOM    351  N   ALA A 449       7.041 -11.106  -0.829  1.00  0.00           N  
ATOM    352  CA  ALA A 449       7.062 -11.076   0.660  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.228  -9.631   1.127  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.694  -9.229   2.142  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.230 -11.920   1.174  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.768 -11.544  -1.320  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.134 -11.472   1.041  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       9.163 -11.451   0.899  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.171 -11.999   2.250  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       8.182 -12.907   0.738  1.00  0.00           H  
ATOM    361  N   ALA A 450       7.957  -8.844   0.386  1.00  0.00           N  
ATOM    362  CA  ALA A 450       8.150  -7.420   0.779  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.832  -6.667   0.587  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.669  -5.551   1.041  1.00  0.00           O  
ATOM    365  CB  ALA A 450       9.232  -6.788  -0.099  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.370  -9.189  -0.434  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.448  -7.368   1.815  1.00  0.00           H  
ATOM    368  HB1 ALA A 450      10.103  -6.574   0.502  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       9.499  -7.472  -0.891  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       8.856  -5.870  -0.527  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.892  -7.272  -0.086  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.583  -6.597  -0.315  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.580  -7.038   0.752  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.387  -6.853   0.610  1.00  0.00           O  
ATOM    375  CB  ARG A 451       4.053  -6.976  -1.698  1.00  0.00           C  
ATOM    376  CG  ARG A 451       4.925  -6.327  -2.773  1.00  0.00           C  
ATOM    377  CD  ARG A 451       4.457  -4.889  -3.004  1.00  0.00           C  
ATOM    378  NE  ARG A 451       5.610  -3.960  -2.842  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       6.785  -4.291  -3.306  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       7.725  -4.674  -2.486  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       7.018  -4.239  -4.588  1.00  0.00           N  
ATOM    382  H   ARG A 451       6.054  -8.169  -0.443  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.716  -5.526  -0.262  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       4.080  -8.050  -1.812  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       3.036  -6.629  -1.800  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       5.955  -6.323  -2.447  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       4.840  -6.886  -3.692  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       4.058  -4.797  -4.003  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       3.691  -4.640  -2.285  1.00  0.00           H  
ATOM    390  HE  ARG A 451       5.487  -3.100  -2.390  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       7.547  -4.713  -1.503  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       8.625  -4.927  -2.841  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       6.297  -3.947  -5.216  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       7.918  -4.494  -4.943  1.00  0.00           H  
ATOM    395  N   GLY A 452       4.049  -7.622   1.819  1.00  0.00           N  
ATOM    396  CA  GLY A 452       3.116  -8.074   2.890  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.762  -9.546   2.669  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.307 -10.228   3.567  1.00  0.00           O  
ATOM    399  H   GLY A 452       5.014  -7.767   1.916  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.217  -7.479   2.857  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.590  -7.960   3.854  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.966 -10.043   1.480  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.640 -11.470   1.202  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.808 -12.351   1.647  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.601 -12.799   0.842  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.402 -11.661  -0.298  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       1.354 -12.753  -0.514  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.902 -10.351  -0.910  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.333  -9.478   0.768  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.750 -11.750   1.747  1.00  0.00           H  
ATOM    411  HB  VAL A 453       3.327 -11.951  -0.773  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.642 -13.641   0.028  1.00  0.00           H  
ATOM    413 HG12 VAL A 453       0.397 -12.406  -0.156  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       1.284 -12.981  -1.568  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       1.561  -9.693  -0.126  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       2.706  -9.877  -1.454  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       1.084 -10.559  -1.586  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.922 -12.604   2.922  1.00  0.00           N  
ATOM    419  CA  CYS A 454       5.041 -13.455   3.411  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.634 -14.926   3.338  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.409 -15.808   3.650  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.365 -13.091   4.862  1.00  0.00           C  
ATOM    423  SG  CYS A 454       5.708 -11.318   4.979  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.272 -12.235   3.555  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.914 -13.292   2.796  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.523 -13.336   5.492  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.232 -13.647   5.188  1.00  0.00           H  
ATOM    428  HG  CYS A 454       6.610 -11.213   5.292  1.00  0.00           H  
ATOM    429  N   THR A 455       3.425 -15.203   2.932  1.00  0.00           N  
ATOM    430  CA  THR A 455       2.988 -16.622   2.848  1.00  0.00           C  
ATOM    431  C   THR A 455       2.170 -16.835   1.575  1.00  0.00           C  
ATOM    432  O   THR A 455       1.531 -15.931   1.075  1.00  0.00           O  
ATOM    433  CB  THR A 455       2.132 -16.966   4.070  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.306 -15.856   4.394  1.00  0.00           O  
ATOM    435  CG2 THR A 455       3.041 -17.293   5.256  1.00  0.00           C  
ATOM    436  H   THR A 455       2.807 -14.481   2.684  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.857 -17.262   2.824  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.514 -17.822   3.848  1.00  0.00           H  
ATOM    439  HG1 THR A 455       1.679 -15.421   5.164  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.749 -16.491   5.400  1.00  0.00           H  
ATOM    441 HG22 THR A 455       2.442 -17.410   6.148  1.00  0.00           H  
ATOM    442 HG23 THR A 455       3.574 -18.212   5.059  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.183 -18.029   1.050  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.406 -18.307  -0.187  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.057 -17.930   0.048  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.710 -17.373  -0.811  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.508 -19.794  -0.524  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.764 -20.072  -1.830  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.742 -19.979  -3.004  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.159 -21.474  -1.779  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.704 -18.745   1.471  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.803 -17.724  -1.003  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.546 -20.068  -0.635  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       1.067 -20.376   0.273  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.023 -19.345  -1.957  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.649 -20.511  -2.759  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.292 -20.420  -3.882  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       1.973 -18.942  -3.199  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       0.538 -21.997  -0.913  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.917 -21.398  -1.711  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.427 -22.015  -2.674  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.572 -18.223   1.211  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -1.986 -17.871   1.505  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.168 -16.366   1.317  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.174 -15.905   0.818  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.316 -18.249   2.950  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -2.542 -19.759   3.047  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -2.921 -20.123   4.483  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -2.978 -19.225   5.306  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -3.147 -21.296   4.736  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.025 -18.666   1.891  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.641 -18.401   0.832  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.495 -17.966   3.592  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -3.210 -17.729   3.261  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -3.341 -20.047   2.379  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -1.636 -20.278   2.771  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.187 -15.600   1.706  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.285 -14.124   1.546  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.414 -13.794   0.057  1.00  0.00           C  
ATOM    480  O   ASP A 458      -2.095 -12.865  -0.328  1.00  0.00           O  
ATOM    481  CB  ASP A 458      -0.024 -13.463   2.108  1.00  0.00           C  
ATOM    482  CG  ASP A 458       0.004 -13.629   3.629  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -1.007 -14.026   4.182  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       1.040 -13.356   4.214  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.384 -16.000   2.098  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.151 -13.757   2.075  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.848 -13.932   1.677  1.00  0.00           H  
ATOM    488  HB3 ASP A 458      -0.028 -12.412   1.860  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.762 -14.554  -0.781  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.843 -14.292  -2.245  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.232 -14.680  -2.753  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.791 -14.034  -3.616  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.217 -15.122  -2.971  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.158 -14.831  -4.472  1.00  0.00           C  
ATOM    495  CD1 LEU A 459       0.703 -13.428  -4.741  1.00  0.00           C  
ATOM    496  CD2 LEU A 459       1.003 -15.860  -5.224  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.220 -15.299  -0.446  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.671 -13.242  -2.434  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.196 -14.864  -2.594  1.00  0.00           H  
ATOM    500  HB3 LEU A 459       0.031 -16.172  -2.801  1.00  0.00           H  
ATOM    501  HG  LEU A 459      -0.867 -14.890  -4.809  1.00  0.00           H  
ATOM    502 HD11 LEU A 459       1.279 -13.097  -3.889  1.00  0.00           H  
ATOM    503 HD12 LEU A 459       1.335 -13.450  -5.617  1.00  0.00           H  
ATOM    504 HD13 LEU A 459      -0.118 -12.747  -4.906  1.00  0.00           H  
ATOM    505 HD21 LEU A 459       1.320 -16.634  -4.541  1.00  0.00           H  
ATOM    506 HD22 LEU A 459       0.416 -16.299  -6.017  1.00  0.00           H  
ATOM    507 HD23 LEU A 459       1.871 -15.375  -5.645  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.793 -15.730  -2.222  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -4.147 -16.157  -2.671  1.00  0.00           C  
ATOM    510  C   ALA A 460      -5.153 -15.042  -2.369  1.00  0.00           C  
ATOM    511  O   ALA A 460      -6.209 -14.966  -2.966  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.552 -17.426  -1.919  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.327 -16.236  -1.525  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -4.131 -16.356  -3.734  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -4.179 -18.291  -2.445  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -4.134 -17.402  -0.923  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.629 -17.479  -1.856  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.832 -14.182  -1.441  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.767 -13.075  -1.090  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.447 -11.835  -1.929  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.200 -10.881  -1.950  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.616 -12.736   0.393  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -6.078 -13.925   1.237  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -6.018 -13.553   2.720  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.518 -12.482   3.020  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -6.474 -14.344   3.528  1.00  0.00           O  
ATOM    527  H   GLU A 461      -3.977 -14.267  -0.970  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.782 -13.388  -1.285  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -4.581 -12.521   0.611  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -6.221 -11.872   0.628  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -7.092 -14.184   0.971  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -5.431 -14.770   1.052  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.340 -11.836  -2.620  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -3.987 -10.651  -3.451  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.916 -10.582  -4.663  1.00  0.00           C  
ATOM    536  O   GLN A 462      -6.004 -11.123  -4.655  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.537 -10.769  -3.925  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.640 -11.107  -2.733  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.627  -9.928  -1.756  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -1.580  -8.785  -2.165  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -1.667 -10.161  -0.472  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.744 -12.612  -2.592  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.099  -9.752  -2.862  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.462 -11.552  -4.665  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.221  -9.832  -4.359  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -2.023 -11.984  -2.233  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.636 -11.300  -3.079  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -1.706 -11.083  -0.143  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -1.659  -9.414   0.162  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.497  -9.920  -5.705  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.353  -9.815  -6.919  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.507  -9.324  -8.095  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.564  -8.578  -7.923  1.00  0.00           O  
ATOM    554  H   GLY A 463      -3.615  -9.491  -5.690  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.154  -9.114  -6.737  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.768 -10.783  -7.154  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.833  -9.735  -9.288  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -4.046  -9.290 -10.470  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.801  -7.784 -10.385  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.731  -7.299 -10.693  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.827  -9.609 -11.745  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -5.074 -11.117 -11.827  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -4.021  -9.158 -12.963  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -5.941 -11.427 -13.049  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.597 -10.336  -9.413  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -3.101  -9.808 -10.488  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.774  -9.090 -11.726  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -4.129 -11.632 -11.915  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.582 -11.447 -10.933  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -2.996  -8.988 -12.673  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -4.059  -9.923 -13.724  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -4.442  -8.243 -13.353  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -5.894 -10.600 -13.743  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -5.576 -12.321 -13.531  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.964 -11.578 -12.737  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.787  -7.042  -9.970  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.619  -5.564  -9.863  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.670  -5.239  -8.709  1.00  0.00           C  
ATOM    579  O   ASP A 465      -2.906  -4.296  -8.767  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -5.979  -4.914  -9.602  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -5.843  -3.393  -9.693  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -4.779  -2.936 -10.078  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -6.803  -2.713  -9.374  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.639  -7.456  -9.729  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -4.209  -5.181 -10.784  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -6.690  -5.256 -10.340  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -6.326  -5.187  -8.616  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.709  -6.015  -7.662  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.807  -5.750  -6.507  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.377  -6.141  -6.880  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.432  -5.437  -6.582  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -3.266  -6.572  -5.301  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.610  -6.036  -4.804  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -4.994  -4.963  -5.238  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -5.232  -6.709  -3.998  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.330  -6.772  -7.637  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -2.840  -4.698  -6.259  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -3.375  -7.606  -5.591  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.533  -6.493  -4.513  1.00  0.00           H  
ATOM    600  N   LEU A 467      -1.210  -7.256  -7.538  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.158  -7.689  -7.936  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.612  -6.875  -9.149  1.00  0.00           C  
ATOM    603  O   LEU A 467       1.789  -6.736  -9.412  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.142  -9.175  -8.300  1.00  0.00           C  
ATOM    605  CG  LEU A 467      -0.389  -9.986  -7.117  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.109 -11.472  -7.355  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.308  -9.535  -5.831  1.00  0.00           C  
ATOM    608  H   LEU A 467      -1.986  -7.808  -7.772  1.00  0.00           H  
ATOM    609  HA  LEU A 467       0.843  -7.526  -7.116  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.498  -9.327  -9.157  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.144  -9.499  -8.538  1.00  0.00           H  
ATOM    612  HG  LEU A 467      -1.454  -9.831  -7.024  1.00  0.00           H  
ATOM    613 HD11 LEU A 467      -0.538 -11.773  -8.299  1.00  0.00           H  
ATOM    614 HD12 LEU A 467       0.958 -11.638  -7.374  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.548 -12.051  -6.557  1.00  0.00           H  
ATOM    616 HD21 LEU A 467       1.376  -9.511  -5.990  1.00  0.00           H  
ATOM    617 HD22 LEU A 467      -0.039  -8.550  -5.559  1.00  0.00           H  
ATOM    618 HD23 LEU A 467       0.079 -10.230  -5.035  1.00  0.00           H  
ATOM    619  N   ALA A 468      -0.319  -6.335  -9.890  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.054  -5.529 -11.085  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.153  -4.535 -10.708  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.005  -4.202 -11.507  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -1.174  -4.766 -11.589  1.00  0.00           C  
ATOM    624  H   ALA A 468      -1.263  -6.460  -9.659  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.415  -6.185 -11.863  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.809  -5.436 -12.150  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -0.856  -3.953 -12.224  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -1.723  -4.372 -10.746  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.142  -4.062  -9.493  1.00  0.00           N  
ATOM    630  CA  ASP A 469       2.186  -3.092  -9.062  1.00  0.00           C  
ATOM    631  C   ASP A 469       3.562  -3.751  -9.166  1.00  0.00           C  
ATOM    632  O   ASP A 469       4.561  -3.094  -9.383  1.00  0.00           O  
ATOM    633  CB  ASP A 469       1.928  -2.676  -7.612  1.00  0.00           C  
ATOM    634  CG  ASP A 469       0.621  -1.884  -7.533  1.00  0.00           C  
ATOM    635  OD1 ASP A 469       0.131  -1.483  -8.575  1.00  0.00           O  
ATOM    636  OD2 ASP A 469       0.133  -1.694  -6.432  1.00  0.00           O  
ATOM    637  H   ASP A 469       0.446  -4.346  -8.864  1.00  0.00           H  
ATOM    638  HA  ASP A 469       2.154  -2.221  -9.698  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       1.853  -3.556  -6.992  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       2.744  -2.059  -7.265  1.00  0.00           H  
ATOM    641  N   ILE A 470       3.622  -5.045  -9.011  1.00  0.00           N  
ATOM    642  CA  ILE A 470       4.934  -5.746  -9.101  1.00  0.00           C  
ATOM    643  C   ILE A 470       5.513  -5.565 -10.504  1.00  0.00           C  
ATOM    644  O   ILE A 470       4.802  -5.293 -11.452  1.00  0.00           O  
ATOM    645  CB  ILE A 470       4.735  -7.238  -8.820  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       3.954  -7.411  -7.518  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       6.097  -7.923  -8.691  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       4.678  -6.679  -6.387  1.00  0.00           C  
ATOM    649  H   ILE A 470       2.805  -5.556  -8.836  1.00  0.00           H  
ATOM    650  HA  ILE A 470       5.615  -5.331  -8.374  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.184  -7.687  -9.633  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       2.965  -6.999  -7.638  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       3.881  -8.462  -7.279  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.871  -7.175  -8.611  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       6.105  -8.544  -7.807  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.277  -8.536  -9.562  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       5.661  -6.381  -6.722  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       4.113  -5.803  -6.105  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       4.772  -7.336  -5.535  1.00  0.00           H  
ATOM    660  N   GLU A 471       6.799  -5.718 -10.645  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.427  -5.558 -11.985  1.00  0.00           C  
ATOM    662  C   GLU A 471       7.648  -6.937 -12.609  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.049  -7.872 -11.944  1.00  0.00           O  
ATOM    664  CB  GLU A 471       8.772  -4.842 -11.838  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.333  -4.522 -13.224  1.00  0.00           C  
ATOM    666  CD  GLU A 471      10.707  -3.866 -13.079  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      11.147  -3.703 -11.953  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      11.297  -3.540 -14.096  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.351  -5.940  -9.867  1.00  0.00           H  
ATOM    670  HA  GLU A 471       6.777  -4.976 -12.621  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       8.632  -3.925 -11.285  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.464  -5.481 -11.308  1.00  0.00           H  
ATOM    673  HG2 GLU A 471       9.427  -5.435 -13.795  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       8.663  -3.845 -13.736  1.00  0.00           H  
ATOM    675  N   GLY A 472       7.390  -7.075 -13.881  1.00  0.00           N  
ATOM    676  CA  GLY A 472       7.585  -8.396 -14.543  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.315  -9.236 -14.393  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.300 -10.413 -14.693  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.067  -6.310 -14.402  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.415  -8.910 -14.081  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       7.795  -8.245 -15.592  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.249  -8.642 -13.930  1.00  0.00           N  
ATOM    683  CA  LEU A 473       3.982  -9.408 -13.760  1.00  0.00           C  
ATOM    684  C   LEU A 473       2.936  -8.890 -14.752  1.00  0.00           C  
ATOM    685  O   LEU A 473       2.619  -7.717 -14.776  1.00  0.00           O  
ATOM    686  CB  LEU A 473       3.466  -9.229 -12.330  1.00  0.00           C  
ATOM    687  CG  LEU A 473       2.251 -10.132 -12.104  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       2.544 -11.531 -12.652  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       1.956 -10.225 -10.605  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.282  -7.691 -13.693  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.167 -10.456 -13.948  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       4.246  -9.492 -11.631  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       3.180  -8.198 -12.178  1.00  0.00           H  
ATOM    694  HG  LEU A 473       1.395  -9.718 -12.614  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       3.605 -11.724 -12.598  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       2.014 -12.265 -12.065  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       2.220 -11.589 -13.681  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       2.073  -9.250 -10.154  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       0.944 -10.571 -10.459  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       2.644 -10.918 -10.145  1.00  0.00           H  
ATOM    701  N   THR A 474       2.401  -9.753 -15.574  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.381  -9.303 -16.563  1.00  0.00           C  
ATOM    703  C   THR A 474      -0.007  -9.775 -16.121  1.00  0.00           C  
ATOM    704  O   THR A 474      -0.159 -10.421 -15.103  1.00  0.00           O  
ATOM    705  CB  THR A 474       1.705  -9.895 -17.937  1.00  0.00           C  
ATOM    706  OG1 THR A 474       2.997 -10.485 -17.904  1.00  0.00           O  
ATOM    707  CG2 THR A 474       1.674  -8.789 -18.993  1.00  0.00           C  
ATOM    708  H   THR A 474       2.671 -10.694 -15.541  1.00  0.00           H  
ATOM    709  HA  THR A 474       1.390  -8.225 -16.624  1.00  0.00           H  
ATOM    710  HB  THR A 474       0.972 -10.647 -18.188  1.00  0.00           H  
ATOM    711  HG1 THR A 474       3.063 -11.096 -18.642  1.00  0.00           H  
ATOM    712 HG21 THR A 474       1.531  -7.833 -18.510  1.00  0.00           H  
ATOM    713 HG22 THR A 474       2.607  -8.782 -19.535  1.00  0.00           H  
ATOM    714 HG23 THR A 474       0.860  -8.971 -19.679  1.00  0.00           H  
ATOM    715  N   ASP A 475      -1.019  -9.458 -16.881  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -2.398  -9.886 -16.508  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.483 -11.414 -16.529  1.00  0.00           C  
ATOM    718  O   ASP A 475      -3.100 -12.022 -15.678  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -3.399  -9.304 -17.508  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -3.458  -7.783 -17.344  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -2.923  -7.292 -16.363  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -4.036  -7.138 -18.202  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.873  -8.935 -17.697  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -2.630  -9.526 -15.516  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -3.086  -9.546 -18.513  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -4.377  -9.725 -17.324  1.00  0.00           H  
ATOM    727  N   GLU A 476      -1.866 -12.040 -17.495  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -1.910 -13.528 -17.566  1.00  0.00           C  
ATOM    729  C   GLU A 476      -1.083 -14.113 -16.420  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.550 -14.943 -15.661  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -1.330 -13.994 -18.904  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -1.490 -15.511 -19.028  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -0.827 -15.991 -20.322  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -0.264 -15.163 -21.018  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -0.895 -17.178 -20.593  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.370 -11.531 -18.170  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -2.934 -13.863 -17.480  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -1.855 -13.508 -19.712  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -0.282 -13.737 -18.950  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -1.021 -15.993 -18.183  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -2.540 -15.761 -19.048  1.00  0.00           H  
ATOM    742  N   LYS A 477       0.143 -13.685 -16.286  1.00  0.00           N  
ATOM    743  CA  LYS A 477       1.000 -14.211 -15.189  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.365 -13.864 -13.843  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.385 -14.647 -12.914  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.391 -13.579 -15.278  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.083 -14.041 -16.561  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.449 -13.361 -16.672  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.401 -13.962 -15.637  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       6.204 -15.046 -16.270  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.498 -13.014 -16.907  1.00  0.00           H  
ATOM    752  HA  LYS A 477       1.085 -15.283 -15.281  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.295 -12.503 -15.288  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.978 -13.880 -14.423  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       3.216 -15.111 -16.534  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       2.478 -13.774 -17.414  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       4.850 -13.517 -17.663  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.341 -12.302 -16.491  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       6.063 -13.193 -15.266  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       4.829 -14.370 -14.817  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       5.563 -15.767 -16.662  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       6.786 -14.646 -17.033  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       6.823 -15.481 -15.557  1.00  0.00           H  
ATOM    764  N   ALA A 478      -0.206 -12.698 -13.733  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.849 -12.303 -12.449  1.00  0.00           C  
ATOM    766  C   ALA A 478      -1.852 -13.384 -12.047  1.00  0.00           C  
ATOM    767  O   ALA A 478      -2.010 -13.699 -10.883  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -1.576 -10.968 -12.627  1.00  0.00           C  
ATOM    769  H   ALA A 478      -0.215 -12.084 -14.496  1.00  0.00           H  
ATOM    770  HA  ALA A 478      -0.096 -12.206 -11.682  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -1.831 -10.567 -11.658  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -0.931 -10.275 -13.145  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -2.476 -11.122 -13.203  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.526 -13.961 -13.003  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -3.511 -15.029 -12.681  1.00  0.00           C  
ATOM    776  C   GLY A 479      -2.757 -16.308 -12.327  1.00  0.00           C  
ATOM    777  O   GLY A 479      -2.681 -16.699 -11.181  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.378 -13.697 -13.935  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.145 -15.207 -13.536  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.115 -14.723 -11.842  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.205 -16.966 -13.307  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -1.456 -18.227 -13.039  1.00  0.00           C  
ATOM    783  C   ALA A 480      -0.650 -18.085 -11.745  1.00  0.00           C  
ATOM    784  O   ALA A 480      -0.583 -18.994 -10.942  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -0.502 -18.511 -14.201  1.00  0.00           C  
ATOM    786  H   ALA A 480      -2.293 -16.632 -14.224  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -2.154 -19.045 -12.939  1.00  0.00           H  
ATOM    788  HB1 ALA A 480      -0.420 -19.577 -14.347  1.00  0.00           H  
ATOM    789  HB2 ALA A 480       0.472 -18.102 -13.975  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -0.884 -18.052 -15.101  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.038 -16.952 -11.534  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.762 -16.755 -10.291  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.153 -16.885  -9.072  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.036 -17.807  -8.288  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.394 -15.362 -10.306  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.784 -15.433 -10.944  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       3.778 -16.020  -9.940  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       2.732 -16.322 -12.189  1.00  0.00           C  
ATOM    799  H   LEU A 481      -0.104 -16.229 -12.193  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.538 -17.503 -10.240  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       0.770 -14.689 -10.877  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.482 -14.996  -9.294  1.00  0.00           H  
ATOM    803  HG  LEU A 481       3.102 -14.440 -11.226  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       3.484 -15.744  -8.939  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       3.787 -17.097 -10.028  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       4.766 -15.634 -10.144  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       1.787 -16.181 -12.693  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       3.540 -16.058 -12.855  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       2.831 -17.358 -11.896  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.067 -15.966  -8.906  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -1.992 -16.032  -7.739  1.00  0.00           C  
ATOM    812  C   ILE A 482      -2.852 -17.290  -7.844  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.236 -17.878  -6.853  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -2.897 -14.799  -7.742  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -2.046 -13.542  -7.569  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -3.901 -14.899  -6.592  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -2.938 -12.304  -7.677  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.145 -15.232  -9.551  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.421 -16.059  -6.824  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.430 -14.746  -8.680  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.572 -13.562  -6.600  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.290 -13.509  -8.339  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -4.313 -15.898  -6.559  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -3.401 -14.687  -5.658  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -4.697 -14.186  -6.745  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -3.795 -12.531  -8.293  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -3.270 -12.013  -6.691  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.378 -11.495  -8.122  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.157 -17.704  -9.039  1.00  0.00           N  
ATOM    830  CA  MET A 483      -3.993 -18.921  -9.216  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.228 -20.142  -8.706  1.00  0.00           C  
ATOM    832  O   MET A 483      -3.800 -21.058  -8.152  1.00  0.00           O  
ATOM    833  CB  MET A 483      -4.318 -19.103 -10.701  1.00  0.00           C  
ATOM    834  CG  MET A 483      -5.270 -17.995 -11.154  1.00  0.00           C  
ATOM    835  SD  MET A 483      -5.694 -18.238 -12.896  1.00  0.00           S  
ATOM    836  CE  MET A 483      -6.952 -19.513 -12.647  1.00  0.00           C  
ATOM    837  H   MET A 483      -2.836 -17.213  -9.823  1.00  0.00           H  
ATOM    838  HA  MET A 483      -4.908 -18.812  -8.657  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -3.407 -19.053 -11.278  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -4.786 -20.065 -10.852  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -6.169 -18.027 -10.556  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -4.790 -17.035 -11.031  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -7.271 -19.505 -11.613  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -7.799 -19.316 -13.284  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -6.537 -20.481 -12.894  1.00  0.00           H  
ATOM    846  N   ALA A 484      -1.936 -20.158  -8.882  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.134 -21.317  -8.402  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.163 -21.351  -6.874  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.214 -22.401  -6.266  1.00  0.00           O  
ATOM    850  CB  ALA A 484       0.310 -21.173  -8.885  1.00  0.00           C  
ATOM    851  H   ALA A 484      -1.492 -19.404  -9.323  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -1.555 -22.231  -8.790  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.849 -22.087  -8.686  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.783 -20.354  -8.366  1.00  0.00           H  
ATOM    855  HB3 ALA A 484       0.315 -20.978  -9.947  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.140 -20.206  -6.250  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.176 -20.169  -4.762  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.596 -20.472  -4.291  1.00  0.00           C  
ATOM    859  O   ALA A 485      -2.811 -21.257  -3.388  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.760 -18.781  -4.272  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.105 -19.371  -6.761  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.502 -20.910  -4.368  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.315 -18.690  -4.317  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -1.090 -18.646  -3.253  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.211 -18.027  -4.900  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.568 -19.861  -4.906  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -4.980 -20.115  -4.509  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.326 -21.577  -4.793  1.00  0.00           C  
ATOM    869  O   ARG A 486      -5.932 -22.252  -3.986  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -5.906 -19.208  -5.321  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.661 -17.749  -4.928  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.657 -16.847  -5.660  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.266 -15.422  -5.466  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -6.929 -14.473  -6.070  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -7.626 -14.742  -7.141  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -6.896 -13.255  -5.604  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.369 -19.239  -5.635  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.103 -19.911  -3.455  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.703 -19.337  -6.373  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -6.933 -19.469  -5.117  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -5.792 -17.638  -3.863  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.655 -17.468  -5.199  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -6.651 -17.083  -6.713  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.648 -17.006  -5.260  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -5.511 -15.196  -4.886  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -7.652 -15.676  -7.500  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -8.133 -14.016  -7.604  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -6.362 -13.048  -4.785  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -7.404 -12.528  -6.068  1.00  0.00           H  
ATOM    890  N   ASN A 487      -4.939 -22.071  -5.936  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.239 -23.490  -6.280  1.00  0.00           C  
ATOM    892  C   ASN A 487      -4.601 -24.414  -5.242  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.162 -25.423  -4.863  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -4.662 -23.815  -7.660  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.379 -22.986  -8.728  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -6.558 -22.716  -8.613  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -4.712 -22.568  -9.770  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.449 -21.507  -6.570  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.306 -23.641  -6.290  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -3.607 -23.581  -7.673  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -4.799 -24.866  -7.869  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -3.762 -22.789  -9.864  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.160 -22.035 -10.458  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.423 -24.084  -4.794  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -2.735 -24.949  -3.795  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.269 -24.667  -2.390  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.411 -25.564  -1.582  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.232 -24.671  -3.839  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -0.693 -25.031  -5.226  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.527 -25.518  -2.777  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.777 -24.619  -5.327  1.00  0.00           C  
ATOM    912  H   ILE A 488      -2.989 -23.273  -5.131  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -2.912 -25.983  -4.040  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.053 -23.624  -3.644  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -0.780 -26.095  -5.381  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.265 -24.509  -5.979  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -0.939 -26.516  -2.780  1.00  0.00           H  
ATOM    918 HG22 ILE A 488       0.529 -25.563  -2.995  1.00  0.00           H  
ATOM    919 HG23 ILE A 488      -0.675 -25.070  -1.804  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       1.114 -24.254  -4.369  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       1.370 -25.473  -5.617  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.882 -23.840  -6.067  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.560 -23.435  -2.086  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.075 -23.108  -0.725  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.588 -23.330  -0.677  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.149 -23.621   0.361  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -3.767 -21.645  -0.399  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.266 -21.555   0.606  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.432 -22.724  -2.748  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.595 -23.746   0.002  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -3.620 -21.095  -1.316  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.594 -21.218   0.149  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -1.980 -20.638   0.631  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.256 -23.190  -1.789  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -7.733 -23.387  -1.803  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.066 -24.752  -2.406  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.230 -25.730  -1.704  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.387 -22.290  -2.644  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.119 -20.954  -2.029  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.466 -20.749  -0.863  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.484 -19.635  -2.530  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.407 -19.389  -0.616  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.021 -18.661  -1.615  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.165 -19.196  -3.679  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.227 -17.297  -1.832  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.375 -17.825  -3.901  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -8.907 -16.878  -2.980  1.00  0.00           C  
ATOM    948  H   TRP A 490      -5.786 -22.950  -2.615  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.112 -23.338  -0.794  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -7.979 -22.312  -3.644  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.451 -22.459  -2.689  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.057 -21.522  -0.228  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -6.987 -18.974   0.166  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.531 -19.917  -4.395  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -7.864 -16.572  -1.119  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490      -9.899 -17.499  -4.787  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.071 -15.825  -3.156  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.171 -24.824  -3.704  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.498 -26.124  -4.356  1.00  0.00           C  
ATOM    960  C   PHE A 491      -7.632 -27.227  -3.753  1.00  0.00           C  
ATOM    961  O   PHE A 491      -8.081 -28.332  -3.523  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.218 -26.027  -5.857  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.287 -25.194  -6.519  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -10.465 -25.799  -6.974  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.101 -23.816  -6.681  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -11.455 -25.027  -7.591  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -10.091 -23.043  -7.299  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -11.269 -23.649  -7.753  1.00  0.00           C  
ATOM    969  H   PHE A 491      -8.037 -24.023  -4.250  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -9.538 -26.356  -4.198  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.254 -25.566  -6.013  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -8.216 -27.018  -6.287  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -10.608 -26.862  -6.848  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -8.193 -23.349  -6.330  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -12.364 -25.495  -7.942  1.00  0.00           H  
ATOM    976  HE2 PHE A 491      -9.948 -21.980  -7.423  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -12.033 -23.053  -8.230  1.00  0.00           H  
ATOM    978  N   GLY A 492      -6.391 -26.933  -3.498  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -5.485 -27.959  -2.911  1.00  0.00           C  
ATOM    980  C   GLY A 492      -6.074 -28.465  -1.595  1.00  0.00           C  
ATOM    981  O   GLY A 492      -5.963 -27.826  -0.567  1.00  0.00           O  
ATOM    982  H   GLY A 492      -6.054 -26.034  -3.694  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -4.515 -27.520  -2.725  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -5.380 -28.784  -3.600  1.00  0.00           H  
ATOM    985  N   ASP A 493      -6.702 -29.609  -1.617  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -7.299 -30.154  -0.366  1.00  0.00           C  
ATOM    987  C   ASP A 493      -6.186 -30.438   0.644  1.00  0.00           C  
ATOM    988  O   ASP A 493      -6.373 -30.317   1.837  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -8.047 -31.451  -0.681  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -9.265 -31.137  -1.551  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -9.589 -29.968  -1.683  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -9.853 -32.070  -2.072  1.00  0.00           O  
ATOM    993  H   ASP A 493      -6.780 -30.108  -2.456  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -7.987 -29.432   0.049  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -7.391 -32.125  -1.210  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -8.371 -31.912   0.240  1.00  0.00           H  
ATOM    997  N   GLU A 494      -5.029 -30.814   0.172  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -3.904 -31.104   1.105  1.00  0.00           C  
ATOM    999  C   GLU A 494      -3.548 -29.836   1.883  1.00  0.00           C  
ATOM   1000  O   GLU A 494      -3.115 -29.893   3.018  1.00  0.00           O  
ATOM   1001  CB  GLU A 494      -2.687 -31.569   0.303  1.00  0.00           C  
ATOM   1002  CG  GLU A 494      -2.994 -32.918  -0.352  1.00  0.00           C  
ATOM   1003  CD  GLU A 494      -3.603 -32.684  -1.735  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494      -3.739 -31.533  -2.116  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494      -3.925 -33.662  -2.391  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -4.899 -30.903  -0.795  1.00  0.00           H  
ATOM   1007  HA  GLU A 494      -4.199 -31.879   1.795  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -2.458 -30.841  -0.461  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494      -1.840 -31.674   0.964  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494      -2.081 -33.485  -0.452  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -3.693 -33.465   0.262  1.00  0.00           H  
ATOM   1012  N   ALA A 495      -3.725 -28.691   1.284  1.00  0.00           N  
ATOM   1013  CA  ALA A 495      -3.397 -27.420   1.990  1.00  0.00           C  
ATOM   1014  C   ALA A 495      -3.932 -27.478   3.423  1.00  0.00           C  
ATOM   1015  O   ALA A 495      -4.780 -28.316   3.684  1.00  0.00           O  
ATOM   1016  CB  ALA A 495      -4.040 -26.245   1.251  1.00  0.00           C  
ATOM   1017  H   ALA A 495      -4.075 -28.665   0.369  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -2.325 -27.288   2.012  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495      -4.149 -26.494   0.206  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495      -3.413 -25.372   1.350  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495      -5.012 -26.041   1.677  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 426      15.463  -7.727   6.347  1.00  0.00           N  
ATOM      2  CA  GLY A 426      14.255  -7.250   7.076  1.00  0.00           C  
ATOM      3  C   GLY A 426      13.611  -8.422   7.820  1.00  0.00           C  
ATOM      4  O   GLY A 426      14.031  -9.555   7.694  1.00  0.00           O  
ATOM      5  H   GLY A 426      16.216  -7.120   6.195  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      13.548  -6.839   6.370  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      14.540  -6.487   7.785  1.00  0.00           H  
ATOM      8  N   ASP A 427      12.595  -8.159   8.595  1.00  0.00           N  
ATOM      9  CA  ASP A 427      11.926  -9.259   9.347  1.00  0.00           C  
ATOM     10  C   ASP A 427      10.817  -9.868   8.486  1.00  0.00           C  
ATOM     11  O   ASP A 427      10.072 -10.718   8.931  1.00  0.00           O  
ATOM     12  CB  ASP A 427      11.323  -8.699  10.637  1.00  0.00           C  
ATOM     13  CG  ASP A 427      10.276  -7.638  10.294  1.00  0.00           C  
ATOM     14  OD1 ASP A 427       9.968  -7.495   9.122  1.00  0.00           O  
ATOM     15  OD2 ASP A 427       9.801  -6.986  11.209  1.00  0.00           O  
ATOM     16  H   ASP A 427      12.273  -7.237   8.684  1.00  0.00           H  
ATOM     17  HA  ASP A 427      12.652 -10.020   9.590  1.00  0.00           H  
ATOM     18  HB2 ASP A 427      10.855  -9.500  11.191  1.00  0.00           H  
ATOM     19  HB3 ASP A 427      12.104  -8.255  11.237  1.00  0.00           H  
ATOM     20  N   ASN A 428      10.704  -9.443   7.257  1.00  0.00           N  
ATOM     21  CA  ASN A 428       9.644 -10.001   6.371  1.00  0.00           C  
ATOM     22  C   ASN A 428      10.282 -10.939   5.344  1.00  0.00           C  
ATOM     23  O   ASN A 428      11.119 -10.538   4.560  1.00  0.00           O  
ATOM     24  CB  ASN A 428       8.933  -8.859   5.642  1.00  0.00           C  
ATOM     25  CG  ASN A 428       7.807  -8.313   6.524  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       8.021  -8.001   7.677  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.609  -8.184   6.023  1.00  0.00           N  
ATOM     28  H   ASN A 428      11.316  -8.757   6.917  1.00  0.00           H  
ATOM     29  HA  ASN A 428       8.929 -10.551   6.964  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       9.641  -8.070   5.432  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       8.519  -9.226   4.715  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.437  -8.435   5.092  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       5.881  -7.835   6.580  1.00  0.00           H  
ATOM     34  N   LYS A 429       9.896 -12.186   5.340  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.487 -13.143   4.362  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.377 -14.003   3.756  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.322 -14.171   4.332  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.500 -14.049   5.068  1.00  0.00           C  
ATOM     39  CG  LYS A 429      11.929 -13.414   6.393  1.00  0.00           C  
ATOM     40  CD  LYS A 429      10.998 -13.887   7.511  1.00  0.00           C  
ATOM     41  CE  LYS A 429      11.638 -13.593   8.870  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      12.831 -14.465   9.057  1.00  0.00           N  
ATOM     43  H   LYS A 429       9.220 -12.492   5.981  1.00  0.00           H  
ATOM     44  HA  LYS A 429      10.980 -12.592   3.576  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      11.048 -15.011   5.261  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      12.366 -14.179   4.436  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      12.942 -13.707   6.621  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      11.875 -12.338   6.312  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      10.054 -13.368   7.439  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      10.831 -14.950   7.415  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      11.941 -12.556   8.907  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      10.922 -13.788   9.654  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      12.568 -15.456   8.885  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      13.575 -14.185   8.387  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      13.184 -14.364  10.032  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.631 -14.558   2.562  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.661 -15.406   1.860  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.508 -16.773   2.533  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.463 -17.348   3.018  1.00  0.00           O  
ATOM     60  CB  PRO A 430       9.274 -15.578   0.472  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.739 -15.380   0.678  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.884 -14.398   1.805  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.696 -14.935   1.765  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       9.055 -16.568   0.100  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.864 -14.839  -0.199  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      11.201 -16.323   0.933  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      11.184 -14.991  -0.225  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.745 -14.642   2.411  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.989 -13.395   1.420  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.314 -17.299   2.563  1.00  0.00           N  
ATOM     71  CA  ALA A 431       7.103 -18.627   3.200  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.630 -19.722   2.272  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.638 -19.574   1.065  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.608 -18.841   3.447  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.558 -16.821   2.166  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.633 -18.667   4.140  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       5.079 -18.816   2.506  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.455 -19.800   3.920  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.234 -18.059   4.091  1.00  0.00           H  
ATOM     80  N   ASP A 432       8.073 -20.818   2.821  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.600 -21.917   1.970  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.585 -22.243   0.872  1.00  0.00           C  
ATOM     83  O   ASP A 432       7.944 -22.600  -0.231  1.00  0.00           O  
ATOM     84  CB  ASP A 432       8.837 -23.160   2.830  1.00  0.00           C  
ATOM     85  CG  ASP A 432       9.970 -22.885   3.822  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.636 -21.875   3.666  1.00  0.00           O  
ATOM     87  OD2 ASP A 432      10.151 -23.689   4.721  1.00  0.00           O  
ATOM     88  H   ASP A 432       8.058 -20.918   3.795  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.531 -21.608   1.519  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       7.934 -23.401   3.372  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       9.109 -23.991   2.196  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.319 -22.119   1.162  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.293 -22.425   0.126  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.482 -21.480  -1.060  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.428 -21.884  -2.205  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.892 -22.237   0.714  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.673 -23.242   1.847  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.478 -24.151   1.969  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.704 -23.087   2.572  1.00  0.00           O  
ATOM    100  H   ASP A 433       6.046 -21.825   2.056  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.414 -23.447  -0.207  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.796 -21.233   1.101  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       3.153 -22.397  -0.057  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.711 -20.225  -0.795  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.913 -19.251  -1.903  1.00  0.00           C  
ATOM    106  C   LEU A 434       7.319 -19.428  -2.469  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.515 -19.544  -3.662  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.758 -17.830  -1.363  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.449 -16.873  -2.516  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       3.964 -16.507  -2.491  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       6.288 -15.604  -2.364  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.757 -19.923   0.138  1.00  0.00           H  
ATOM    113  HA  LEU A 434       5.186 -19.427  -2.679  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       4.951 -17.804  -0.646  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.677 -17.527  -0.881  1.00  0.00           H  
ATOM    116  HG  LEU A 434       5.686 -17.352  -3.455  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       3.479 -17.024  -1.676  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       3.858 -15.441  -2.355  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       3.505 -16.798  -3.425  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       6.209 -15.240  -1.350  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       7.321 -15.826  -2.587  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       5.926 -14.849  -3.046  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.297 -19.453  -1.612  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.700 -19.627  -2.079  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.786 -20.859  -2.976  1.00  0.00           C  
ATOM    126  O   LEU A 435      10.325 -20.816  -4.064  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.614 -19.822  -0.867  1.00  0.00           C  
ATOM    128  CG  LEU A 435      12.009 -19.273  -1.176  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      11.897 -17.838  -1.695  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.854 -19.285   0.099  1.00  0.00           C  
ATOM    131  H   LEU A 435       8.105 -19.360  -0.656  1.00  0.00           H  
ATOM    132  HA  LEU A 435      10.008 -18.755  -2.631  1.00  0.00           H  
ATOM    133  HB2 LEU A 435      10.200 -19.300  -0.018  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      10.685 -20.875  -0.639  1.00  0.00           H  
ATOM    135  HG  LEU A 435      12.480 -19.892  -1.925  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      11.157 -17.304  -1.119  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      12.854 -17.345  -1.600  1.00  0.00           H  
ATOM    138 HD13 LEU A 435      11.602 -17.854  -2.734  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      12.456 -20.017   0.787  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      13.874 -19.541  -0.148  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.828 -18.308   0.557  1.00  0.00           H  
ATOM    142  N   ASN A 436       9.260 -21.957  -2.519  1.00  0.00           N  
ATOM    143  CA  ASN A 436       9.305 -23.206  -3.327  1.00  0.00           C  
ATOM    144  C   ASN A 436       8.217 -23.166  -4.404  1.00  0.00           C  
ATOM    145  O   ASN A 436       8.057 -24.094  -5.172  1.00  0.00           O  
ATOM    146  CB  ASN A 436       9.064 -24.404  -2.409  1.00  0.00           C  
ATOM    147  CG  ASN A 436      10.083 -24.383  -1.266  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      11.269 -24.524  -1.490  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.665 -24.209  -0.042  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.835 -21.961  -1.636  1.00  0.00           H  
ATOM    151  HA  ASN A 436      10.273 -23.299  -3.794  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       8.065 -24.346  -2.001  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       9.171 -25.319  -2.971  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.709 -24.095   0.136  1.00  0.00           H  
ATOM    155 HD22 ASN A 436      10.305 -24.189   0.698  1.00  0.00           H  
ATOM    156  N   LEU A 437       7.468 -22.101  -4.468  1.00  0.00           N  
ATOM    157  CA  LEU A 437       6.394 -22.009  -5.498  1.00  0.00           C  
ATOM    158  C   LEU A 437       7.026 -21.891  -6.888  1.00  0.00           C  
ATOM    159  O   LEU A 437       7.790 -20.986  -7.159  1.00  0.00           O  
ATOM    160  CB  LEU A 437       5.519 -20.784  -5.223  1.00  0.00           C  
ATOM    161  CG  LEU A 437       4.276 -20.828  -6.118  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       3.719 -22.253  -6.159  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       3.211 -19.883  -5.558  1.00  0.00           C  
ATOM    164  H   LEU A 437       7.611 -21.363  -3.840  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.786 -22.901  -5.456  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       5.215 -20.783  -4.187  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       6.081 -19.886  -5.434  1.00  0.00           H  
ATOM    168  HG  LEU A 437       4.541 -20.517  -7.117  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       3.898 -22.738  -5.211  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       2.656 -22.219  -6.351  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       4.208 -22.808  -6.946  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.519 -19.530  -4.585  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       3.089 -19.043  -6.225  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       2.273 -20.411  -5.470  1.00  0.00           H  
ATOM    175  N   GLU A 438       6.718 -22.806  -7.765  1.00  0.00           N  
ATOM    176  CA  GLU A 438       7.303 -22.761  -9.136  1.00  0.00           C  
ATOM    177  C   GLU A 438       6.939 -21.439  -9.822  1.00  0.00           C  
ATOM    178  O   GLU A 438       7.608 -21.002 -10.737  1.00  0.00           O  
ATOM    179  CB  GLU A 438       6.750 -23.927  -9.958  1.00  0.00           C  
ATOM    180  CG  GLU A 438       7.340 -23.881 -11.368  1.00  0.00           C  
ATOM    181  CD  GLU A 438       6.678 -24.959 -12.231  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       5.765 -25.603 -11.743  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       7.097 -25.123 -13.365  1.00  0.00           O  
ATOM    184  H   GLU A 438       6.105 -23.530  -7.519  1.00  0.00           H  
ATOM    185  HA  GLU A 438       8.377 -22.847  -9.071  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       7.018 -24.860  -9.485  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       5.675 -23.848 -10.015  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       7.158 -22.910 -11.802  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       8.404 -24.061 -11.320  1.00  0.00           H  
ATOM    190  N   GLY A 439       5.885 -20.801  -9.393  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.485 -19.512 -10.029  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.302 -18.364  -9.430  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.447 -17.316 -10.026  1.00  0.00           O  
ATOM    194  H   GLY A 439       5.355 -21.167  -8.654  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.434 -19.335  -9.853  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       5.666 -19.565 -11.093  1.00  0.00           H  
ATOM    197  N   VAL A 440       6.832 -18.551  -8.254  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.633 -17.465  -7.618  1.00  0.00           C  
ATOM    199  C   VAL A 440       9.060 -17.954  -7.371  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.292 -18.886  -6.627  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.986 -17.069  -6.288  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.865 -16.043  -5.572  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.609 -16.457  -6.557  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.698 -19.403  -7.788  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.660 -16.606  -8.272  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.875 -17.946  -5.666  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.886 -16.141  -5.914  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       7.506 -15.048  -5.789  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       7.825 -16.215  -4.506  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.368 -16.563  -7.605  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.866 -16.967  -5.962  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       5.624 -15.410  -6.296  1.00  0.00           H  
ATOM    213  N   ASP A 441      10.023 -17.324  -7.989  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.435 -17.745  -7.788  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.914 -17.225  -6.434  1.00  0.00           C  
ATOM    216  O   ASP A 441      11.222 -16.481  -5.767  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.309 -17.154  -8.898  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.842 -17.680 -10.256  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      11.111 -18.657 -10.272  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      12.223 -17.096 -11.257  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.814 -16.572  -8.582  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.502 -18.821  -7.806  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      12.231 -16.077  -8.883  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      13.338 -17.442  -8.736  1.00  0.00           H  
ATOM    225  N   ARG A 442      13.089 -17.601  -6.022  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.598 -17.116  -4.713  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.581 -15.590  -4.719  1.00  0.00           C  
ATOM    228  O   ARG A 442      13.181 -14.955  -3.764  1.00  0.00           O  
ATOM    229  CB  ARG A 442      15.027 -17.620  -4.504  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.615 -16.984  -3.244  1.00  0.00           C  
ATOM    231  CD  ARG A 442      17.023 -17.536  -3.005  1.00  0.00           C  
ATOM    232  NE  ARG A 442      17.496 -17.126  -1.653  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      17.923 -18.028  -0.811  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      19.197 -18.302  -0.739  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      17.076 -18.655  -0.041  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.637 -18.197  -6.574  1.00  0.00           H  
ATOM    237  HA  ARG A 442      12.964 -17.482  -3.922  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      15.016 -18.694  -4.393  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.630 -17.352  -5.358  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.665 -15.912  -3.370  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      14.988 -17.217  -2.396  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      17.000 -18.614  -3.068  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.693 -17.145  -3.755  1.00  0.00           H  
ATOM    244  HE  ARG A 442      17.488 -16.180  -1.396  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      19.846 -17.823  -1.328  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      19.523 -18.993  -0.093  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      16.100 -18.444  -0.096  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      17.403 -19.345   0.604  1.00  0.00           H  
ATOM    249  N   ASP A 443      14.015 -15.003  -5.795  1.00  0.00           N  
ATOM    250  CA  ASP A 443      14.032 -13.516  -5.886  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.600 -12.978  -5.836  1.00  0.00           C  
ATOM    252  O   ASP A 443      12.286 -12.101  -5.057  1.00  0.00           O  
ATOM    253  CB  ASP A 443      14.686 -13.094  -7.203  1.00  0.00           C  
ATOM    254  CG  ASP A 443      16.174 -13.444  -7.169  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.661 -13.771  -6.099  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      16.802 -13.378  -8.214  1.00  0.00           O  
ATOM    257  H   ASP A 443      14.336 -15.543  -6.548  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.598 -13.112  -5.059  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      14.212 -13.614  -8.023  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      14.568 -12.028  -7.337  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.726 -13.494  -6.659  1.00  0.00           N  
ATOM    262  CA  LEU A 444      10.321 -13.002  -6.648  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.765 -13.126  -5.230  1.00  0.00           C  
ATOM    264  O   LEU A 444       9.008 -12.293  -4.771  1.00  0.00           O  
ATOM    265  CB  LEU A 444       9.475 -13.840  -7.609  1.00  0.00           C  
ATOM    266  CG  LEU A 444       8.291 -13.008  -8.104  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       7.753 -13.610  -9.404  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       7.190 -13.010  -7.043  1.00  0.00           C  
ATOM    269  H   LEU A 444      11.995 -14.203  -7.281  1.00  0.00           H  
ATOM    270  HA  LEU A 444      10.298 -11.968  -6.953  1.00  0.00           H  
ATOM    271  HB2 LEU A 444      10.081 -14.140  -8.452  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       9.110 -14.718  -7.097  1.00  0.00           H  
ATOM    273  HG  LEU A 444       8.615 -11.992  -8.285  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       7.834 -14.686  -9.361  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       6.717 -13.332  -9.528  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       8.329 -13.239 -10.239  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.618 -13.249  -6.080  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       6.728 -12.035  -7.000  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.446 -13.750  -7.298  1.00  0.00           H  
ATOM    280  N   ALA A 445      10.145 -14.158  -4.535  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.655 -14.343  -3.142  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.969 -13.084  -2.330  1.00  0.00           C  
ATOM    283  O   ALA A 445       9.238 -12.711  -1.434  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.356 -15.548  -2.514  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.760 -14.808  -4.928  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.589 -14.508  -3.153  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.576 -16.276  -3.281  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.710 -15.993  -1.771  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      11.275 -15.227  -2.048  1.00  0.00           H  
ATOM    290  N   PHE A 446      11.049 -12.424  -2.647  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.412 -11.185  -1.903  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.505 -10.043  -2.362  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.903  -9.355  -1.561  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.872 -10.827  -2.189  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.775 -11.793  -1.459  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.968 -11.664  -0.079  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.419 -12.819  -2.163  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.804 -12.559   0.599  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      15.256 -13.714  -1.486  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.448 -13.584  -0.105  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.619 -12.741  -3.378  1.00  0.00           H  
ATOM    302  HA  PHE A 446      11.279 -11.346  -0.844  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      13.058 -10.893  -3.251  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      13.071  -9.822  -1.850  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.471 -10.873   0.464  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      14.271 -12.918  -3.227  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.953 -12.459   1.664  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.752 -14.505  -2.028  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      16.093 -14.275   0.418  1.00  0.00           H  
ATOM    310  N   LYS A 447      10.395  -9.843  -3.647  1.00  0.00           N  
ATOM    311  CA  LYS A 447       9.517  -8.754  -4.159  1.00  0.00           C  
ATOM    312  C   LYS A 447       8.078  -9.030  -3.723  1.00  0.00           C  
ATOM    313  O   LYS A 447       7.294  -8.125  -3.513  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.587  -8.717  -5.686  1.00  0.00           C  
ATOM    315  CG  LYS A 447       8.781  -7.527  -6.206  1.00  0.00           C  
ATOM    316  CD  LYS A 447       9.021  -7.369  -7.709  1.00  0.00           C  
ATOM    317  CE  LYS A 447       8.625  -8.662  -8.426  1.00  0.00           C  
ATOM    318  NZ  LYS A 447       9.761  -9.624  -8.382  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.883 -10.415  -4.277  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.842  -7.806  -3.757  1.00  0.00           H  
ATOM    321  HB2 LYS A 447      10.617  -8.618  -5.996  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       9.177  -9.632  -6.087  1.00  0.00           H  
ATOM    323  HG2 LYS A 447       7.730  -7.696  -6.025  1.00  0.00           H  
ATOM    324  HG3 LYS A 447       9.095  -6.629  -5.695  1.00  0.00           H  
ATOM    325  HD2 LYS A 447       8.424  -6.552  -8.085  1.00  0.00           H  
ATOM    326  HD3 LYS A 447      10.066  -7.163  -7.888  1.00  0.00           H  
ATOM    327  HE2 LYS A 447       7.766  -9.097  -7.936  1.00  0.00           H  
ATOM    328  HE3 LYS A 447       8.379  -8.442  -9.455  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447      10.616  -9.137  -8.045  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447       9.532 -10.404  -7.733  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447       9.931 -10.005  -9.335  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.727 -10.278  -3.582  1.00  0.00           N  
ATOM    333  CA  LEU A 448       6.345 -10.626  -3.155  1.00  0.00           C  
ATOM    334  C   LEU A 448       6.280 -10.629  -1.626  1.00  0.00           C  
ATOM    335  O   LEU A 448       5.332 -10.154  -1.034  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.985 -12.014  -3.698  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.644 -12.477  -3.121  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       4.858 -13.024  -1.708  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       3.664 -11.303  -3.075  1.00  0.00           C  
ATOM    340  H   LEU A 448       8.380 -10.990  -3.754  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.653  -9.894  -3.545  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.914 -11.968  -4.775  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.755 -12.717  -3.421  1.00  0.00           H  
ATOM    344  HG  LEU A 448       4.237 -13.258  -3.747  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       5.849 -13.446  -1.632  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       4.755 -12.222  -0.992  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       4.124 -13.788  -1.500  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       3.911 -10.597  -3.854  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       2.657 -11.667  -3.228  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       3.728 -10.816  -2.114  1.00  0.00           H  
ATOM    351  N   ALA A 449       7.285 -11.156  -0.982  1.00  0.00           N  
ATOM    352  CA  ALA A 449       7.281 -11.184   0.509  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.405  -9.756   1.044  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.872  -9.423   2.083  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.460 -12.022   1.008  1.00  0.00           C  
ATOM    356  H   ALA A 449       8.044 -11.530  -1.477  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.357 -11.618   0.858  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       9.355 -11.740   0.473  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.602 -11.851   2.065  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       8.253 -13.069   0.838  1.00  0.00           H  
ATOM    361  N   ALA A 450       8.099  -8.909   0.337  1.00  0.00           N  
ATOM    362  CA  ALA A 450       8.251  -7.500   0.800  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.925  -6.759   0.601  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.803  -5.591   0.912  1.00  0.00           O  
ATOM    365  CB  ALA A 450       9.349  -6.812  -0.014  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.516  -9.198  -0.503  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.516  -7.492   1.847  1.00  0.00           H  
ATOM    368  HB1 ALA A 450      10.250  -6.752   0.579  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       9.544  -7.382  -0.909  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       9.028  -5.817  -0.282  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.934  -7.432   0.083  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.618  -6.771  -0.142  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.618  -7.231   0.922  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.427  -7.020   0.800  1.00  0.00           O  
ATOM    375  CB  ARG A 451       4.100  -7.139  -1.533  1.00  0.00           C  
ATOM    376  CG  ARG A 451       4.938  -6.417  -2.591  1.00  0.00           C  
ATOM    377  CD  ARG A 451       4.392  -6.732  -3.985  1.00  0.00           C  
ATOM    378  NE  ARG A 451       5.400  -6.337  -5.011  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       5.763  -5.088  -5.122  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       4.864  -4.163  -5.314  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       7.025  -4.766  -5.044  1.00  0.00           N  
ATOM    382  H   ARG A 451       6.060  -8.371  -0.163  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.741  -5.700  -0.079  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       4.180  -8.207  -1.678  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       3.066  -6.839  -1.625  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       4.892  -5.352  -2.420  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       5.964  -6.748  -2.524  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       4.193  -7.790  -4.063  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       3.478  -6.180  -4.146  1.00  0.00           H  
ATOM    390  HE  ARG A 451       5.788  -7.016  -5.601  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       3.896  -4.409  -5.375  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       5.142  -3.206  -5.400  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       7.714  -5.475  -4.899  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       7.303  -3.809  -5.130  1.00  0.00           H  
ATOM    395  N   GLY A 452       4.088  -7.851   1.970  1.00  0.00           N  
ATOM    396  CA  GLY A 452       3.160  -8.313   3.043  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.685  -9.739   2.747  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.137 -10.407   3.599  1.00  0.00           O  
ATOM    399  H   GLY A 452       5.052  -8.007   2.057  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.305  -7.653   3.085  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.673  -8.295   3.993  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.892 -10.211   1.548  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.451 -11.594   1.208  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.583 -12.572   1.524  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.066 -13.281   0.665  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.102 -11.668  -0.282  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       1.021 -12.724  -0.503  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.581 -10.309  -0.756  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.338  -9.658   0.873  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.582 -11.849   1.796  1.00  0.00           H  
ATOM    411  HB  VAL A 453       2.983 -11.931  -0.846  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.272 -13.619   0.047  1.00  0.00           H  
ATOM    413 HG12 VAL A 453       0.072 -12.342  -0.158  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       0.954 -12.955  -1.556  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       1.365  -9.686   0.099  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       2.328  -9.831  -1.370  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       0.678 -10.451  -1.332  1.00  0.00           H  
ATOM    418  N   CYS A 454       4.021 -12.605   2.752  1.00  0.00           N  
ATOM    419  CA  CYS A 454       5.133 -13.521   3.129  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.678 -14.982   3.059  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.486 -15.886   3.103  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.587 -13.205   4.554  1.00  0.00           C  
ATOM    423  SG  CYS A 454       6.244 -11.520   4.620  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.622 -12.018   3.429  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.962 -13.374   2.452  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.746 -13.291   5.225  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.355 -13.903   4.850  1.00  0.00           H  
ATOM    428  HG  CYS A 454       6.780 -11.379   3.835  1.00  0.00           H  
ATOM    429  N   THR A 455       3.401 -15.234   2.959  1.00  0.00           N  
ATOM    430  CA  THR A 455       2.944 -16.652   2.900  1.00  0.00           C  
ATOM    431  C   THR A 455       2.153 -16.899   1.616  1.00  0.00           C  
ATOM    432  O   THR A 455       1.505 -16.015   1.091  1.00  0.00           O  
ATOM    433  CB  THR A 455       2.055 -16.956   4.109  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.236 -15.829   4.389  1.00  0.00           O  
ATOM    435  CG2 THR A 455       2.928 -17.269   5.325  1.00  0.00           C  
ATOM    436  H   THR A 455       2.749 -14.500   2.930  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.805 -17.301   2.917  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.431 -17.810   3.891  1.00  0.00           H  
ATOM    439  HG1 THR A 455       0.343 -16.033   4.102  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.599 -18.081   5.087  1.00  0.00           H  
ATOM    441 HG22 THR A 455       3.502 -16.394   5.590  1.00  0.00           H  
ATOM    442 HG23 THR A 455       2.300 -17.552   6.156  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.196 -18.103   1.112  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.441 -18.417  -0.132  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.030 -18.062   0.078  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.682 -17.527  -0.795  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.569 -19.907  -0.450  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.741 -20.228  -1.693  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.565 -19.930  -2.947  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.348 -21.705  -1.683  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.720 -18.801   1.556  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.839 -17.835  -0.951  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.604 -20.150  -0.634  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       1.205 -20.487   0.386  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.152 -19.621  -1.695  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.575 -20.285  -2.806  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.122 -20.430  -3.796  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       1.578 -18.865  -3.124  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       1.067 -22.264  -1.102  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.632 -21.814  -1.243  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.332 -22.078  -2.696  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.556 -18.345   1.239  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -1.981 -18.011   1.512  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.176 -16.510   1.322  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.157 -16.060   0.763  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.326 -18.385   2.954  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -3.828 -18.651   3.066  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -4.207 -18.820   4.539  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -3.307 -18.941   5.351  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -5.393 -18.825   4.827  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.010 -18.766   1.936  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.619 -18.551   0.832  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.778 -19.269   3.235  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -2.055 -17.571   3.610  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -4.373 -17.817   2.648  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -4.075 -19.551   2.525  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.233 -15.737   1.777  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.339 -14.261   1.623  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.493 -13.928   0.139  1.00  0.00           C  
ATOM    480  O   ASP A 458      -2.215 -13.024  -0.235  1.00  0.00           O  
ATOM    481  CB  ASP A 458      -0.071 -13.598   2.166  1.00  0.00           C  
ATOM    482  CG  ASP A 458      -0.050 -13.709   3.692  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -1.060 -14.100   4.252  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       0.976 -13.400   4.273  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.452 -16.135   2.215  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.197 -13.900   2.168  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.797 -14.092   1.756  1.00  0.00           H  
ATOM    488  HB3 ASP A 458      -0.062 -12.557   1.881  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.819 -14.655  -0.711  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.923 -14.386  -2.174  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.301 -14.824  -2.672  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.909 -14.171  -3.499  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.161 -15.171  -2.915  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.120 -14.816  -4.403  1.00  0.00           C  
ATOM    495  CD1 LEU A 459       0.749 -13.438  -4.616  1.00  0.00           C  
ATOM    496  CD2 LEU A 459       0.903 -15.861  -5.200  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.243 -15.379  -0.387  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.792 -13.330  -2.356  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.130 -14.917  -2.512  1.00  0.00           H  
ATOM    500  HB3 LEU A 459      -0.013 -16.229  -2.794  1.00  0.00           H  
ATOM    501  HG  LEU A 459      -0.906 -14.799  -4.741  1.00  0.00           H  
ATOM    502 HD11 LEU A 459       1.137 -13.069  -3.678  1.00  0.00           H  
ATOM    503 HD12 LEU A 459       1.553 -13.517  -5.332  1.00  0.00           H  
ATOM    504 HD13 LEU A 459       0.001 -12.754  -4.989  1.00  0.00           H  
ATOM    505 HD21 LEU A 459       1.360 -16.565  -4.519  1.00  0.00           H  
ATOM    506 HD22 LEU A 459       0.231 -16.387  -5.862  1.00  0.00           H  
ATOM    507 HD23 LEU A 459       1.671 -15.372  -5.780  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.800 -15.922  -2.177  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -4.139 -16.399  -2.624  1.00  0.00           C  
ATOM    510  C   ALA A 460      -5.183 -15.319  -2.336  1.00  0.00           C  
ATOM    511  O   ALA A 460      -6.206 -15.238  -2.987  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.506 -17.677  -1.867  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.295 -16.433  -1.510  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -4.114 -16.602  -3.683  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -3.897 -18.494  -2.224  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -4.333 -17.533  -0.811  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.549 -17.907  -2.033  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.933 -14.492  -1.361  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.908 -13.419  -1.023  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.670 -12.203  -1.922  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.492 -11.312  -2.004  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.726 -13.014   0.440  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -6.825 -12.026   0.837  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -6.546 -11.497   2.246  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.552 -11.904   2.822  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -7.331 -10.694   2.722  1.00  0.00           O  
ATOM    527  H   GLU A 461      -4.103 -14.581  -0.847  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.913 -13.786  -1.172  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -5.786 -13.891   1.066  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -4.761 -12.547   0.566  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -6.838 -11.202   0.138  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -7.782 -12.526   0.823  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.556 -12.157  -2.598  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -4.275 -10.996  -3.487  1.00  0.00           C  
ATOM    535  C   GLN A 462      -5.103 -11.121  -4.765  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.587 -12.184  -5.102  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.790 -10.969  -3.851  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.955 -11.239  -2.600  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -2.202 -10.134  -1.572  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -2.343  -8.980  -1.926  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -2.262 -10.440  -0.304  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.903 -12.885  -2.520  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.538 -10.081  -2.979  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.587 -11.728  -4.591  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.536  -9.998  -4.250  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -2.236 -12.193  -2.179  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.909 -11.256  -2.865  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -2.149 -11.371  -0.020  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -2.420  -9.739   0.361  1.00  0.00           H  
ATOM    550  N   GLY A 463      -5.270 -10.044  -5.479  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -6.066 -10.097  -6.737  1.00  0.00           C  
ATOM    552  C   GLY A 463      -5.232  -9.538  -7.889  1.00  0.00           C  
ATOM    553  O   GLY A 463      -4.321  -8.758  -7.689  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.872  -9.196  -5.189  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.963  -9.507  -6.620  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -6.334 -11.122  -6.949  1.00  0.00           H  
ATOM    557  N   ILE A 464      -5.534  -9.928  -9.096  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -4.757  -9.418 -10.260  1.00  0.00           C  
ATOM    559  C   ILE A 464      -4.747  -7.889 -10.237  1.00  0.00           C  
ATOM    560  O   ILE A 464      -3.750  -7.260 -10.528  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -5.405  -9.904 -11.558  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -5.273 -11.425 -11.652  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -4.707  -9.256 -12.754  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -6.092 -11.936 -12.841  1.00  0.00           C  
ATOM    565  H   ILE A 464      -6.272 -10.558  -9.237  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -3.744  -9.784 -10.204  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -6.451  -9.634 -11.560  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -4.236 -11.685 -11.790  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.640 -11.875 -10.742  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -4.112  -8.421 -12.415  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -4.067  -9.982 -13.234  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -5.448  -8.908 -13.458  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -6.570 -11.103 -13.334  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -5.438 -12.440 -13.537  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.844 -12.627 -12.489  1.00  0.00           H  
ATOM    576  N   ASP A 465      -5.852  -7.290  -9.893  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -5.911  -5.802  -9.849  1.00  0.00           C  
ATOM    578  C   ASP A 465      -5.002  -5.289  -8.732  1.00  0.00           C  
ATOM    579  O   ASP A 465      -4.369  -4.259  -8.854  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -7.350  -5.355  -9.582  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -8.228  -5.714 -10.782  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -7.675  -6.048 -11.818  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -9.438  -5.652 -10.645  1.00  0.00           O  
ATOM    584  H   ASP A 465      -6.641  -7.820  -9.663  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -5.578  -5.401 -10.794  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -7.724  -5.854  -8.701  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -7.372  -4.286  -9.428  1.00  0.00           H  
ATOM    588  N   ASP A 466      -4.931  -6.002  -7.642  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -4.062  -5.559  -6.516  1.00  0.00           C  
ATOM    590  C   ASP A 466      -2.598  -5.635  -6.951  1.00  0.00           C  
ATOM    591  O   ASP A 466      -1.813  -4.745  -6.690  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -4.284  -6.475  -5.311  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -3.541  -5.915  -4.098  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -3.022  -4.816  -4.200  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -3.503  -6.595  -3.085  1.00  0.00           O  
ATOM    596  H   ASP A 466      -5.449  -6.829  -7.566  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -4.306  -4.543  -6.249  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -5.341  -6.531  -5.092  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -3.911  -7.462  -5.538  1.00  0.00           H  
ATOM    600  N   LEU A 467      -2.229  -6.694  -7.615  1.00  0.00           N  
ATOM    601  CA  LEU A 467      -0.818  -6.835  -8.074  1.00  0.00           C  
ATOM    602  C   LEU A 467      -0.761  -6.632  -9.589  1.00  0.00           C  
ATOM    603  O   LEU A 467      -1.440  -7.303 -10.340  1.00  0.00           O  
ATOM    604  CB  LEU A 467      -0.306  -8.234  -7.727  1.00  0.00           C  
ATOM    605  CG  LEU A 467      -0.087  -8.340  -6.217  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -1.429  -8.212  -5.496  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.540  -9.696  -5.890  1.00  0.00           C  
ATOM    608  H   LEU A 467      -2.880  -7.397  -7.816  1.00  0.00           H  
ATOM    609  HA  LEU A 467      -0.204  -6.092  -7.586  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -1.032  -8.970  -8.038  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       0.629  -8.412  -8.240  1.00  0.00           H  
ATOM    612  HG  LEU A 467       0.574  -7.550  -5.892  1.00  0.00           H  
ATOM    613 HD11 LEU A 467      -2.178  -8.787  -6.022  1.00  0.00           H  
ATOM    614 HD12 LEU A 467      -1.333  -8.584  -4.487  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -1.726  -7.175  -5.469  1.00  0.00           H  
ATOM    616 HD21 LEU A 467       0.131 -10.448  -6.549  1.00  0.00           H  
ATOM    617 HD22 LEU A 467       1.609  -9.640  -6.026  1.00  0.00           H  
ATOM    618 HD23 LEU A 467       0.319  -9.957  -4.866  1.00  0.00           H  
ATOM    619  N   ALA A 468       0.042  -5.711 -10.045  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.133  -5.470 -11.514  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.388  -4.652 -11.827  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.015  -4.829 -12.853  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -1.107  -4.702 -11.981  1.00  0.00           C  
ATOM    624  H   ALA A 468       0.581  -5.179  -9.425  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.184  -6.415 -12.030  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.970  -5.040 -11.426  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -0.961  -3.645 -11.810  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -1.265  -4.879 -13.034  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.756  -3.757 -10.956  1.00  0.00           N  
ATOM    630  CA  ASP A 469       2.968  -2.928 -11.207  1.00  0.00           C  
ATOM    631  C   ASP A 469       4.215  -3.683 -10.742  1.00  0.00           C  
ATOM    632  O   ASP A 469       5.304  -3.143 -10.712  1.00  0.00           O  
ATOM    633  CB  ASP A 469       2.853  -1.612 -10.436  1.00  0.00           C  
ATOM    634  CG  ASP A 469       1.669  -0.806 -10.975  1.00  0.00           C  
ATOM    635  OD1 ASP A 469       1.193  -1.134 -12.050  1.00  0.00           O  
ATOM    636  OD2 ASP A 469       1.257   0.126 -10.303  1.00  0.00           O  
ATOM    637  H   ASP A 469       1.236  -3.628 -10.137  1.00  0.00           H  
ATOM    638  HA  ASP A 469       3.048  -2.718 -12.264  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       2.698  -1.822  -9.388  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       3.762  -1.041 -10.559  1.00  0.00           H  
ATOM    641  N   ILE A 470       4.068  -4.927 -10.378  1.00  0.00           N  
ATOM    642  CA  ILE A 470       5.250  -5.710  -9.918  1.00  0.00           C  
ATOM    643  C   ILE A 470       6.250  -5.845 -11.067  1.00  0.00           C  
ATOM    644  O   ILE A 470       5.920  -5.635 -12.218  1.00  0.00           O  
ATOM    645  CB  ILE A 470       4.803  -7.103  -9.466  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       3.610  -6.976  -8.515  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       5.959  -7.798  -8.742  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       4.027  -6.176  -7.280  1.00  0.00           C  
ATOM    649  H   ILE A 470       3.183  -5.345 -10.410  1.00  0.00           H  
ATOM    650  HA  ILE A 470       5.720  -5.197  -9.092  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.515  -7.686 -10.326  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       2.801  -6.467  -9.017  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       3.283  -7.960  -8.213  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.649  -7.055  -8.370  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       5.571  -8.375  -7.915  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.471  -8.453  -9.429  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       5.094  -6.007  -7.305  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       3.511  -5.227  -7.275  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       3.770  -6.730  -6.390  1.00  0.00           H  
ATOM    660  N   GLU A 471       7.470  -6.194 -10.766  1.00  0.00           N  
ATOM    661  CA  GLU A 471       8.491  -6.341 -11.841  1.00  0.00           C  
ATOM    662  C   GLU A 471       8.441  -7.763 -12.405  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.509  -8.733 -11.677  1.00  0.00           O  
ATOM    664  CB  GLU A 471       9.882  -6.070 -11.264  1.00  0.00           C  
ATOM    665  CG  GLU A 471      10.911  -6.066 -12.396  1.00  0.00           C  
ATOM    666  CD  GLU A 471      12.309  -5.861 -11.811  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      12.417  -5.772 -10.599  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      13.250  -5.796 -12.586  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.714  -6.356  -9.830  1.00  0.00           H  
ATOM    670  HA  GLU A 471       8.286  -5.634 -12.631  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       9.886  -5.111 -10.770  1.00  0.00           H  
ATOM    672  HB3 GLU A 471      10.133  -6.843 -10.552  1.00  0.00           H  
ATOM    673  HG2 GLU A 471      10.875  -7.010 -12.919  1.00  0.00           H  
ATOM    674  HG3 GLU A 471      10.686  -5.264 -13.083  1.00  0.00           H  
ATOM    675  N   GLY A 472       8.324  -7.895 -13.699  1.00  0.00           N  
ATOM    676  CA  GLY A 472       8.270  -9.255 -14.309  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.887  -9.866 -14.077  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.691 -11.056 -14.226  1.00  0.00           O  
ATOM    679  H   GLY A 472       8.271  -7.100 -14.269  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       9.023  -9.883 -13.854  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       8.457  -9.180 -15.370  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.927  -9.062 -13.714  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.557  -9.597 -13.473  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.595  -9.029 -14.518  1.00  0.00           C  
ATOM    685  O   LEU A 473       3.516  -7.833 -14.717  1.00  0.00           O  
ATOM    686  CB  LEU A 473       4.089  -9.187 -12.075  1.00  0.00           C  
ATOM    687  CG  LEU A 473       2.733  -9.833 -11.779  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       2.780 -11.316 -12.156  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       2.418  -9.696 -10.288  1.00  0.00           C  
ATOM    690  H   LEU A 473       6.105  -8.106 -13.599  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.572 -10.675 -13.545  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       4.812  -9.515 -11.343  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       3.993  -8.113 -12.030  1.00  0.00           H  
ATOM    694  HG  LEU A 473       1.966  -9.339 -12.356  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       3.775 -11.700 -11.983  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       2.073 -11.864 -11.551  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       2.526 -11.430 -13.199  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       3.024  -8.910  -9.863  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       1.373  -9.454 -10.162  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       2.635 -10.628  -9.787  1.00  0.00           H  
ATOM    701  N   THR A 474       2.865  -9.878 -15.186  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.909  -9.385 -16.216  1.00  0.00           C  
ATOM    703  C   THR A 474       0.475  -9.609 -15.731  1.00  0.00           C  
ATOM    704  O   THR A 474       0.243 -10.233 -14.715  1.00  0.00           O  
ATOM    705  CB  THR A 474       2.127 -10.150 -17.525  1.00  0.00           C  
ATOM    706  OG1 THR A 474       3.139 -11.129 -17.337  1.00  0.00           O  
ATOM    707  CG2 THR A 474       2.552  -9.175 -18.623  1.00  0.00           C  
ATOM    708  H   THR A 474       2.944 -10.838 -15.010  1.00  0.00           H  
ATOM    709  HA  THR A 474       2.071  -8.331 -16.384  1.00  0.00           H  
ATOM    710  HB  THR A 474       1.208 -10.633 -17.816  1.00  0.00           H  
ATOM    711  HG1 THR A 474       3.963 -10.673 -17.153  1.00  0.00           H  
ATOM    712 HG21 THR A 474       2.499  -8.163 -18.247  1.00  0.00           H  
ATOM    713 HG22 THR A 474       3.565  -9.393 -18.928  1.00  0.00           H  
ATOM    714 HG23 THR A 474       1.891  -9.278 -19.472  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.488  -9.104 -16.453  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -1.906  -9.288 -16.036  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.268 -10.772 -16.112  1.00  0.00           C  
ATOM    718  O   ASP A 475      -2.904 -11.312 -15.229  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -2.816  -8.491 -16.973  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -4.228  -8.431 -16.386  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -4.412  -8.922 -15.284  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -5.102  -7.896 -17.049  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.278  -8.605 -17.269  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -2.034  -8.936 -15.023  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -2.430  -7.489 -17.082  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -2.848  -8.973 -17.939  1.00  0.00           H  
ATOM    727  N   GLU A 476      -1.866 -11.438 -17.160  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -2.183 -12.887 -17.289  1.00  0.00           C  
ATOM    729  C   GLU A 476      -1.348 -13.676 -16.280  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.812 -14.627 -15.683  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -1.853 -13.357 -18.707  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -2.774 -12.648 -19.704  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -4.231 -12.998 -19.391  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -4.448 -13.957 -18.668  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -5.104 -12.300 -19.878  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.352 -10.984 -17.860  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -3.233 -13.045 -17.090  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -0.825 -13.120 -18.935  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -2.001 -14.425 -18.776  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -2.636 -11.581 -19.624  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -2.534 -12.969 -20.706  1.00  0.00           H  
ATOM    742  N   LYS A 477      -0.119 -13.283 -16.080  1.00  0.00           N  
ATOM    743  CA  LYS A 477       0.744 -14.003 -15.104  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.176 -13.813 -13.699  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.152 -14.726 -12.897  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.164 -13.436 -15.164  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.089 -14.265 -14.270  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.466 -13.602 -14.212  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.434 -14.499 -13.437  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       6.736 -13.796 -13.267  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.233 -12.510 -16.568  1.00  0.00           H  
ATOM    752  HA  LYS A 477       0.763 -15.055 -15.346  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.523 -13.470 -16.182  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.155 -12.413 -14.820  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       2.673 -14.320 -13.275  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       3.185 -15.261 -14.676  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       4.838 -13.455 -15.216  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.386 -12.647 -13.716  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       5.017 -14.724 -12.467  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       5.590 -15.417 -13.983  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       6.568 -12.779 -13.136  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       7.231 -14.177 -12.434  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       7.323 -13.942 -14.114  1.00  0.00           H  
ATOM    764  N   ALA A 478      -0.286 -12.632 -13.397  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.858 -12.375 -12.045  1.00  0.00           C  
ATOM    766  C   ALA A 478      -2.099 -13.248 -11.846  1.00  0.00           C  
ATOM    767  O   ALA A 478      -2.324 -13.790 -10.783  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -1.249 -10.901 -11.927  1.00  0.00           C  
ATOM    769  H   ALA A 478      -0.257 -11.914 -14.063  1.00  0.00           H  
ATOM    770  HA  ALA A 478      -0.124 -12.615 -11.291  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -0.651 -10.431 -11.160  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -1.075 -10.405 -12.871  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -2.294 -10.824 -11.668  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.905 -13.391 -12.862  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -4.128 -14.230 -12.728  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.719 -15.684 -12.501  1.00  0.00           C  
ATOM    777  O   GLY A 479      -4.327 -16.398 -11.727  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.706 -12.945 -13.712  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.715 -14.157 -13.631  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.712 -13.885 -11.891  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.689 -16.126 -13.166  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -2.234 -17.533 -12.990  1.00  0.00           C  
ATOM    783  C   ALA A 480      -1.383 -17.637 -11.724  1.00  0.00           C  
ATOM    784  O   ALA A 480      -1.667 -18.415 -10.835  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -1.400 -17.954 -14.201  1.00  0.00           C  
ATOM    786  H   ALA A 480      -2.212 -15.528 -13.777  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -3.093 -18.182 -12.901  1.00  0.00           H  
ATOM    788  HB1 ALA A 480      -1.948 -18.680 -14.782  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -1.190 -17.087 -14.812  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -0.470 -18.390 -13.864  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.341 -16.856 -11.636  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.527 -16.909 -10.427  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.350 -16.844  -9.177  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.274 -17.689  -8.306  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.489 -15.718 -10.438  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.821 -16.141 -11.059  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       3.525 -17.135 -10.132  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       2.566 -16.802 -12.415  1.00  0.00           C  
ATOM    799  H   LEU A 481      -0.130 -16.236 -12.364  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.090 -17.829 -10.427  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       1.059 -14.915 -11.018  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.654 -15.382  -9.425  1.00  0.00           H  
ATOM    803  HG  LEU A 481       3.447 -15.271 -11.196  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       2.858 -17.954  -9.908  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       4.412 -17.515 -10.618  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       3.803 -16.636  -9.216  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       1.668 -16.392 -12.853  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       3.404 -16.616 -13.071  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       2.445 -17.867 -12.281  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.188 -15.846  -9.083  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.074 -15.725  -7.891  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.013 -16.928  -7.835  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.349 -17.417  -6.774  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -2.896 -14.439  -7.995  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -1.955 -13.235  -8.042  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -3.814 -14.321  -6.778  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -2.768 -11.968  -8.314  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.234 -15.176  -9.798  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.472 -15.696  -6.996  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.492 -14.464  -8.896  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.444 -13.140  -7.096  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.230 -13.373  -8.831  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -3.543 -15.070  -6.048  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -3.709 -13.338  -6.341  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -4.838 -14.470  -7.084  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -3.670 -12.228  -8.847  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -3.027 -11.499  -7.375  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.182 -11.284  -8.909  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.437 -17.413  -8.967  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.349 -18.590  -8.976  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.552 -19.848  -8.629  1.00  0.00           C  
ATOM    832  O   MET A 483      -4.076 -20.794  -8.076  1.00  0.00           O  
ATOM    833  CB  MET A 483      -4.975 -18.743 -10.363  1.00  0.00           C  
ATOM    834  CG  MET A 483      -6.301 -17.982 -10.409  1.00  0.00           C  
ATOM    835  SD  MET A 483      -7.221 -18.462 -11.892  1.00  0.00           S  
ATOM    836  CE  MET A 483      -6.013 -17.880 -13.106  1.00  0.00           C  
ATOM    837  H   MET A 483      -3.151 -17.006  -9.813  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.129 -18.447  -8.242  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -4.303 -18.342 -11.108  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -5.152 -19.789 -10.565  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -6.883 -18.220  -9.531  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -6.107 -16.919 -10.434  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -5.041 -18.281 -12.869  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -6.307 -18.213 -14.092  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -5.972 -16.800 -13.082  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.285 -19.865  -8.944  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.456 -21.060  -8.625  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.417 -21.243  -7.109  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.526 -22.342  -6.601  1.00  0.00           O  
ATOM    850  CB  ALA A 484      -0.036 -20.853  -9.154  1.00  0.00           C  
ATOM    851  H   ALA A 484      -1.880 -19.090  -9.385  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -1.890 -21.934  -9.082  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.657 -20.820  -8.326  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.226 -21.669  -9.812  1.00  0.00           H  
ATOM    855  HB3 ALA A 484       0.012 -19.922  -9.699  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.275 -20.171  -6.383  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.240 -20.273  -4.900  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.660 -20.493  -4.384  1.00  0.00           C  
ATOM    859  O   ALA A 485      -2.883 -21.207  -3.427  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.676 -18.982  -4.308  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.199 -19.296  -6.818  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.618 -21.106  -4.610  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.353 -18.866  -4.613  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -0.730 -19.028  -3.231  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.253 -18.141  -4.662  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.625 -19.889  -5.019  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -5.035 -20.068  -4.578  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.440 -21.523  -4.804  1.00  0.00           C  
ATOM    869  O   ARG A 486      -6.044 -22.151  -3.958  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -5.947 -19.152  -5.395  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.645 -17.694  -5.048  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.365 -16.771  -6.033  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.235 -15.359  -5.574  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -6.985 -14.429  -6.101  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -7.077 -14.321  -7.398  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -7.642 -13.607  -5.330  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.423 -19.324  -5.795  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.120 -19.825  -3.529  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.771 -19.315  -6.448  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -6.978 -19.372  -5.165  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -5.985 -17.484  -4.044  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.581 -17.524  -5.110  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -5.922 -16.873  -7.013  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.410 -17.039  -6.081  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -5.586 -15.128  -4.877  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -6.573 -14.952  -7.989  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -7.651 -13.609  -7.802  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -7.572 -13.689  -4.336  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -8.217 -12.893  -5.734  1.00  0.00           H  
ATOM    890  N   ASN A 487      -5.105 -22.064  -5.942  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.464 -23.481  -6.232  1.00  0.00           C  
ATOM    892  C   ASN A 487      -4.776 -24.401  -5.220  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.337 -25.381  -4.777  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -4.998 -23.843  -7.645  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.738 -22.975  -8.665  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -6.943 -22.832  -8.598  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -5.064 -22.383  -9.613  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.617 -21.535  -6.609  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.531 -23.605  -6.161  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -3.935 -23.671  -7.728  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -5.210 -24.884  -7.838  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -4.092 -22.497  -9.668  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.528 -21.825 -10.270  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.561 -24.095  -4.860  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -2.832 -24.955  -3.885  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.403 -24.751  -2.481  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.466 -25.669  -1.687  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.348 -24.582  -3.890  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -0.763 -24.843  -5.278  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.605 -25.432  -2.857  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.687 -24.357  -5.321  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.127 -23.302  -5.240  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -2.941 -25.990  -4.169  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.239 -23.537  -3.643  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -0.796 -25.901  -5.490  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.343 -24.311  -6.018  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -1.126 -25.387  -1.912  1.00  0.00           H  
ATOM    918 HG22 ILE A 488      -0.563 -26.456  -3.196  1.00  0.00           H  
ATOM    919 HG23 ILE A 488       0.398 -25.052  -2.733  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       1.095 -24.354  -4.321  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       1.269 -25.019  -5.945  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.720 -23.357  -5.727  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.809 -23.555  -2.166  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.365 -23.289  -0.808  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.883 -23.486  -0.816  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.493 -23.707   0.211  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -4.042 -21.851  -0.401  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.724 -21.855   0.841  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.739 -22.829  -2.819  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.919 -23.971  -0.098  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -3.717 -21.296  -1.269  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.924 -21.387   0.013  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -2.585 -22.762   1.122  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.500 -23.403  -1.963  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -7.979 -23.579  -2.026  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.312 -24.982  -2.536  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.508 -25.905  -1.769  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.576 -22.541  -2.977  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.395 -21.173  -2.403  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.820 -20.899  -1.209  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.782 -19.890  -2.975  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.829 -19.529  -1.014  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.411 -18.863  -2.075  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.411 -19.521  -4.177  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.656 -17.519  -2.357  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.660 -18.170  -4.464  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -9.283 -17.171  -3.556  1.00  0.00           C  
ATOM    948  H   TRP A 490      -5.992 -23.220  -2.780  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.399 -23.447  -1.041  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.076 -22.599  -3.932  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.629 -22.740  -3.110  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.420 -21.628  -0.522  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.471 -19.068  -0.226  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.706 -20.283  -4.884  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -8.364 -16.754  -1.653  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490     -10.144 -17.898  -5.390  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.478 -16.133  -3.783  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.384 -25.147  -3.828  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.712 -26.485  -4.395  1.00  0.00           C  
ATOM    960  C   PHE A 491      -7.752 -27.532  -3.831  1.00  0.00           C  
ATOM    961  O   PHE A 491      -8.139 -28.638  -3.508  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.575 -26.439  -5.917  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.720 -25.649  -6.503  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -10.952 -26.273  -6.742  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.554 -24.293  -6.808  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -12.013 -25.540  -7.286  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -10.615 -23.560  -7.352  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -11.846 -24.185  -7.590  1.00  0.00           C  
ATOM    969  H   PHE A 491      -8.226 -24.387  -4.426  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -9.723 -26.748  -4.133  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.641 -25.965  -6.179  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -8.591 -27.445  -6.310  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -11.082 -27.319  -6.506  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -8.604 -23.812  -6.624  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -12.963 -26.022  -7.470  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -10.486 -22.515  -7.586  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -12.665 -23.620  -8.010  1.00  0.00           H  
ATOM    978  N   GLY A 492      -6.502 -27.192  -3.713  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -5.510 -28.163  -3.174  1.00  0.00           C  
ATOM    980  C   GLY A 492      -5.258 -29.260  -4.210  1.00  0.00           C  
ATOM    981  O   GLY A 492      -4.905 -28.989  -5.340  1.00  0.00           O  
ATOM    982  H   GLY A 492      -6.215 -26.296  -3.982  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -5.894 -28.605  -2.266  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -4.583 -27.651  -2.960  1.00  0.00           H  
ATOM    985  N   ASP A 493      -5.439 -30.496  -3.835  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -5.211 -31.607  -4.801  1.00  0.00           C  
ATOM    987  C   ASP A 493      -6.138 -31.432  -6.006  1.00  0.00           C  
ATOM    988  O   ASP A 493      -5.781 -31.742  -7.126  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -5.509 -32.945  -4.119  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -4.450 -33.218  -3.050  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -3.451 -32.518  -3.041  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -4.656 -34.122  -2.258  1.00  0.00           O  
ATOM    993  H   ASP A 493      -5.725 -30.694  -2.920  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -4.184 -31.593  -5.132  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -6.485 -32.904  -3.658  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -5.491 -33.734  -4.855  1.00  0.00           H  
ATOM    997  N   GLU A 494      -7.324 -30.934  -5.787  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -8.272 -30.738  -6.919  1.00  0.00           C  
ATOM    999  C   GLU A 494      -7.685 -29.724  -7.904  1.00  0.00           C  
ATOM   1000  O   GLU A 494      -7.889 -29.812  -9.098  1.00  0.00           O  
ATOM   1001  CB  GLU A 494      -9.605 -30.214  -6.383  1.00  0.00           C  
ATOM   1002  CG  GLU A 494     -10.235 -31.266  -5.468  1.00  0.00           C  
ATOM   1003  CD  GLU A 494     -11.595 -30.764  -4.973  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494     -11.898 -29.607  -5.211  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494     -12.307 -31.546  -4.365  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -7.592 -30.690  -4.876  1.00  0.00           H  
ATOM   1007  HA  GLU A 494      -8.431 -31.679  -7.424  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -9.438 -29.305  -5.825  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494     -10.271 -30.011  -7.209  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494     -10.369 -32.187  -6.016  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -9.587 -31.441  -4.621  1.00  0.00           H  
ATOM   1012  N   ALA A 495      -6.956 -28.759  -7.411  1.00  0.00           N  
ATOM   1013  CA  ALA A 495      -6.357 -27.740  -8.318  1.00  0.00           C  
ATOM   1014  C   ALA A 495      -7.462 -26.845  -8.879  1.00  0.00           C  
ATOM   1015  O   ALA A 495      -7.401 -25.647  -8.652  1.00  0.00           O  
ATOM   1016  CB  ALA A 495      -5.637 -28.444  -9.470  1.00  0.00           C  
ATOM   1017  H   ALA A 495      -6.802 -28.705  -6.445  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -5.650 -27.138  -7.767  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495      -5.478 -29.481  -9.215  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495      -6.239 -28.381 -10.364  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495      -4.684 -27.966  -9.645  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 426      13.454  -7.658   1.835  1.00  0.00           N  
ATOM      2  CA  GLY A 426      13.143  -6.712   2.944  1.00  0.00           C  
ATOM      3  C   GLY A 426      13.108  -7.475   4.270  1.00  0.00           C  
ATOM      4  O   GLY A 426      13.368  -8.661   4.322  1.00  0.00           O  
ATOM      5  H   GLY A 426      13.357  -7.370   0.903  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      12.182  -6.253   2.767  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      13.905  -5.947   2.988  1.00  0.00           H  
ATOM      8  N   ASP A 427      12.788  -6.804   5.343  1.00  0.00           N  
ATOM      9  CA  ASP A 427      12.736  -7.491   6.664  1.00  0.00           C  
ATOM     10  C   ASP A 427      11.790  -8.691   6.581  1.00  0.00           C  
ATOM     11  O   ASP A 427      12.041  -9.731   7.156  1.00  0.00           O  
ATOM     12  CB  ASP A 427      12.229  -6.513   7.726  1.00  0.00           C  
ATOM     13  CG  ASP A 427      13.266  -5.407   7.938  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      14.372  -5.558   7.447  1.00  0.00           O  
ATOM     15  OD2 ASP A 427      12.935  -4.430   8.588  1.00  0.00           O  
ATOM     16  H   ASP A 427      12.582  -5.848   5.279  1.00  0.00           H  
ATOM     17  HA  ASP A 427      13.726  -7.831   6.932  1.00  0.00           H  
ATOM     18  HB2 ASP A 427      11.299  -6.075   7.396  1.00  0.00           H  
ATOM     19  HB3 ASP A 427      12.070  -7.040   8.654  1.00  0.00           H  
ATOM     20  N   ASN A 428      10.704  -8.555   5.869  1.00  0.00           N  
ATOM     21  CA  ASN A 428       9.744  -9.688   5.751  1.00  0.00           C  
ATOM     22  C   ASN A 428      10.322 -10.749   4.812  1.00  0.00           C  
ATOM     23  O   ASN A 428      11.034 -10.440   3.876  1.00  0.00           O  
ATOM     24  CB  ASN A 428       8.419  -9.175   5.184  1.00  0.00           C  
ATOM     25  CG  ASN A 428       7.771  -8.218   6.187  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       8.180  -8.148   7.329  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.769  -7.473   5.806  1.00  0.00           N  
ATOM     28  H   ASN A 428      10.520  -7.706   5.414  1.00  0.00           H  
ATOM     29  HA  ASN A 428       9.575 -10.121   6.726  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       8.602  -8.653   4.256  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       7.758 -10.008   5.003  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.439  -7.530   4.884  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       6.347  -6.858   6.439  1.00  0.00           H  
ATOM     34  N   LYS A 429      10.026 -11.999   5.052  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.564 -13.073   4.169  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.418 -13.952   3.667  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.431 -14.151   4.345  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.556 -13.932   4.955  1.00  0.00           C  
ATOM     39  CG  LYS A 429      12.684 -13.052   5.493  1.00  0.00           C  
ATOM     40  CD  LYS A 429      13.871 -13.932   5.891  1.00  0.00           C  
ATOM     41  CE  LYS A 429      13.639 -14.501   7.293  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      13.706 -15.989   7.244  1.00  0.00           N  
ATOM     43  H   LYS A 429       9.451 -12.229   5.811  1.00  0.00           H  
ATOM     44  HA  LYS A 429      11.065 -12.624   3.324  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      11.045 -14.408   5.780  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      11.969 -14.689   4.305  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      12.994 -12.355   4.729  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      12.335 -12.507   6.358  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      13.970 -14.745   5.185  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      14.776 -13.341   5.887  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      14.401 -14.128   7.963  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      12.666 -14.195   7.649  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      13.489 -16.315   6.281  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      14.662 -16.302   7.511  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      13.012 -16.389   7.907  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.560 -14.484   2.445  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.543 -15.345   1.827  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.463 -16.723   2.499  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.460 -17.291   2.896  1.00  0.00           O  
ATOM     60  CB  PRO A 430       9.028 -15.491   0.385  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.501 -15.261   0.453  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.729 -14.284   1.570  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.568 -14.886   1.824  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.796 -16.481   0.023  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.540 -14.755  -0.237  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      11.009 -16.192   0.652  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.848 -14.852  -0.485  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.651 -14.509   2.087  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.769 -13.275   1.188  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.276 -17.255   2.633  1.00  0.00           N  
ATOM     71  CA  ALA A 431       7.117 -18.587   3.283  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.475 -19.694   2.290  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.481 -19.491   1.092  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.667 -18.760   3.737  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.487 -16.772   2.312  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.772 -18.650   4.139  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       5.030 -18.871   2.873  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.587 -19.639   4.359  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.361 -17.891   4.300  1.00  0.00           H  
ATOM     80  N   ASP A 432       7.771 -20.866   2.781  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.130 -21.990   1.874  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.063 -22.146   0.789  1.00  0.00           C  
ATOM     83  O   ASP A 432       7.368 -22.428  -0.353  1.00  0.00           O  
ATOM     84  CB  ASP A 432       8.224 -23.285   2.682  1.00  0.00           C  
ATOM     85  CG  ASP A 432       9.421 -23.209   3.632  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.210 -22.290   3.486  1.00  0.00           O  
ATOM     87  OD2 ASP A 432       9.528 -24.070   4.488  1.00  0.00           O  
ATOM     88  H   ASP A 432       7.758 -21.006   3.750  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.085 -21.787   1.413  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       7.319 -23.418   3.254  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       8.350 -24.120   2.009  1.00  0.00           H  
ATOM     92  N   ASP A 433       5.815 -21.970   1.127  1.00  0.00           N  
ATOM     93  CA  ASP A 433       4.749 -22.117   0.098  1.00  0.00           C  
ATOM     94  C   ASP A 433       4.985 -21.103  -1.020  1.00  0.00           C  
ATOM     95  O   ASP A 433       4.710 -21.361  -2.173  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.377 -21.872   0.731  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.201 -22.794   1.940  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       3.945 -23.756   2.039  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.327 -22.522   2.746  1.00  0.00           O  
ATOM    100  H   ASP A 433       5.580 -21.740   2.051  1.00  0.00           H  
ATOM    101  HA  ASP A 433       4.783 -23.117  -0.314  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.305 -20.843   1.050  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       2.603 -22.079   0.007  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.499 -19.952  -0.685  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.760 -18.920  -1.725  1.00  0.00           C  
ATOM    106  C   LEU A 434       7.089 -19.225  -2.417  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.261 -18.983  -3.595  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.830 -17.545  -1.063  1.00  0.00           C  
ATOM    109  CG  LEU A 434       4.412 -17.009  -0.854  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       4.482 -15.606  -0.253  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       3.679 -16.954  -2.197  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.717 -19.767   0.252  1.00  0.00           H  
ATOM    113  HA  LEU A 434       4.963 -18.932  -2.453  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       6.327 -17.631  -0.108  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.383 -16.869  -1.696  1.00  0.00           H  
ATOM    116  HG  LEU A 434       3.879 -17.663  -0.181  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       5.087 -14.974  -0.885  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       3.486 -15.194  -0.180  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       4.923 -15.657   0.732  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       4.357 -16.605  -2.963  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       3.322 -17.940  -2.453  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       2.842 -16.275  -2.122  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.032 -19.755  -1.689  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.355 -20.079  -2.293  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.231 -21.324  -3.175  1.00  0.00           C  
ATOM    126  O   LEU A 435       9.828 -21.412  -4.229  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.372 -20.356  -1.180  1.00  0.00           C  
ATOM    128  CG  LEU A 435      10.819 -19.041  -0.532  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      11.038 -17.978  -1.611  1.00  0.00           C  
ATOM    130  CD2 LEU A 435       9.743 -18.564   0.445  1.00  0.00           C  
ATOM    131  H   LEU A 435       7.867 -19.938  -0.741  1.00  0.00           H  
ATOM    132  HA  LEU A 435       9.691 -19.249  -2.892  1.00  0.00           H  
ATOM    133  HB2 LEU A 435       9.918 -20.987  -0.431  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      11.230 -20.860  -1.597  1.00  0.00           H  
ATOM    135  HG  LEU A 435      11.742 -19.202   0.004  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      11.601 -18.405  -2.427  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      10.082 -17.632  -1.975  1.00  0.00           H  
ATOM    138 HD13 LEU A 435      11.586 -17.147  -1.191  1.00  0.00           H  
ATOM    139 HD21 LEU A 435       9.558 -19.333   1.181  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      10.079 -17.666   0.940  1.00  0.00           H  
ATOM    141 HD23 LEU A 435       8.831 -18.356  -0.096  1.00  0.00           H  
ATOM    142  N   ASN A 436       8.470 -22.290  -2.745  1.00  0.00           N  
ATOM    143  CA  ASN A 436       8.318 -23.535  -3.549  1.00  0.00           C  
ATOM    144  C   ASN A 436       7.165 -23.385  -4.546  1.00  0.00           C  
ATOM    145  O   ASN A 436       6.943 -24.241  -5.379  1.00  0.00           O  
ATOM    146  CB  ASN A 436       8.032 -24.709  -2.610  1.00  0.00           C  
ATOM    147  CG  ASN A 436       9.073 -24.731  -1.488  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      10.226 -25.034  -1.719  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       8.712 -24.419  -0.274  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.007 -22.199  -1.888  1.00  0.00           H  
ATOM    151  HA  ASN A 436       9.233 -23.727  -4.089  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       7.046 -24.596  -2.185  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       8.079 -25.634  -3.165  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       7.782 -24.173  -0.088  1.00  0.00           H  
ATOM    155 HD22 ASN A 436       9.371 -24.427   0.452  1.00  0.00           H  
ATOM    156  N   LEU A 437       6.429 -22.309  -4.475  1.00  0.00           N  
ATOM    157  CA  LEU A 437       5.297 -22.127  -5.431  1.00  0.00           C  
ATOM    158  C   LEU A 437       5.843 -21.988  -6.853  1.00  0.00           C  
ATOM    159  O   LEU A 437       6.677 -21.147  -7.129  1.00  0.00           O  
ATOM    160  CB  LEU A 437       4.510 -20.866  -5.071  1.00  0.00           C  
ATOM    161  CG  LEU A 437       3.318 -20.730  -6.020  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       2.414 -21.957  -5.884  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       2.524 -19.471  -5.667  1.00  0.00           C  
ATOM    164  H   LEU A 437       6.617 -21.625  -3.800  1.00  0.00           H  
ATOM    165  HA  LEU A 437       4.643 -22.985  -5.380  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       4.153 -20.939  -4.055  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       5.149 -20.001  -5.168  1.00  0.00           H  
ATOM    168  HG  LEU A 437       3.674 -20.657  -7.037  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       2.487 -22.349  -4.880  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       1.391 -21.676  -6.087  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       2.725 -22.714  -6.589  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       2.932 -19.027  -4.771  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       2.590 -18.764  -6.481  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       1.489 -19.731  -5.501  1.00  0.00           H  
ATOM    175  N   GLU A 438       5.378 -22.803  -7.759  1.00  0.00           N  
ATOM    176  CA  GLU A 438       5.868 -22.713  -9.164  1.00  0.00           C  
ATOM    177  C   GLU A 438       5.461 -21.362  -9.759  1.00  0.00           C  
ATOM    178  O   GLU A 438       4.335 -20.929  -9.623  1.00  0.00           O  
ATOM    179  CB  GLU A 438       5.251 -23.842  -9.993  1.00  0.00           C  
ATOM    180  CG  GLU A 438       5.843 -23.820 -11.402  1.00  0.00           C  
ATOM    181  CD  GLU A 438       5.164 -24.891 -12.259  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       4.269 -25.547 -11.753  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       5.551 -25.036 -13.406  1.00  0.00           O  
ATOM    184  H   GLU A 438       4.706 -23.472  -7.515  1.00  0.00           H  
ATOM    185  HA  GLU A 438       6.944 -22.804  -9.178  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       5.466 -24.791  -9.526  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       4.181 -23.702 -10.049  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       5.682 -22.849 -11.846  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       6.904 -24.020 -11.349  1.00  0.00           H  
ATOM    190  N   GLY A 439       6.369 -20.694 -10.417  1.00  0.00           N  
ATOM    191  CA  GLY A 439       6.030 -19.373 -11.019  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.696 -18.254 -10.211  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.902 -17.162 -10.702  1.00  0.00           O  
ATOM    194  H   GLY A 439       7.273 -21.060 -10.516  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.959 -19.236 -11.006  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       6.384 -19.340 -12.038  1.00  0.00           H  
ATOM    197  N   VAL A 440       7.034 -18.515  -8.978  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.684 -17.464  -8.145  1.00  0.00           C  
ATOM    199  C   VAL A 440       9.060 -17.953  -7.690  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.177 -18.852  -6.883  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.812 -17.173  -6.922  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.514 -16.156  -6.020  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.469 -16.604  -7.380  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.860 -19.402  -8.599  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.799 -16.562  -8.729  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.646 -18.088  -6.372  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.485 -15.921  -6.431  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       6.920 -15.257  -5.962  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       7.632 -16.574  -5.031  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.636 -15.851  -8.137  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.862 -17.397  -7.791  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       4.958 -16.160  -6.537  1.00  0.00           H  
ATOM    213  N   ASP A 441      10.106 -17.365  -8.204  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.476 -17.793  -7.805  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.814 -17.213  -6.433  1.00  0.00           C  
ATOM    216  O   ASP A 441      11.054 -16.455  -5.864  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.492 -17.281  -8.828  1.00  0.00           C  
ATOM    218  CG  ASP A 441      12.149 -15.837  -9.207  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      11.292 -15.263  -8.555  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      12.751 -15.331 -10.139  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.990 -16.642  -8.855  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.520 -18.871  -7.762  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      13.483 -17.315  -8.398  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      12.461 -17.903  -9.709  1.00  0.00           H  
ATOM    225  N   ARG A 442      12.951 -17.560  -5.900  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.342 -17.022  -4.568  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.390 -15.496  -4.640  1.00  0.00           C  
ATOM    228  O   ARG A 442      13.024 -14.805  -3.710  1.00  0.00           O  
ATOM    229  CB  ARG A 442      14.722 -17.565  -4.191  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.215 -16.877  -2.916  1.00  0.00           C  
ATOM    231  CD  ARG A 442      16.621 -17.380  -2.580  1.00  0.00           C  
ATOM    232  NE  ARG A 442      16.991 -16.947  -1.203  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      17.017 -17.816  -0.231  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      18.159 -18.204   0.269  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      15.901 -18.300   0.243  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.551 -18.169  -6.378  1.00  0.00           H  
ATOM    237  HA  ARG A 442      12.618 -17.327  -3.828  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      14.657 -18.629  -4.022  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.415 -17.370  -4.995  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.241 -15.808  -3.070  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      14.546 -17.108  -2.100  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      16.639 -18.459  -2.635  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.328 -16.972  -3.288  1.00  0.00           H  
ATOM    244  HE  ARG A 442      17.215 -16.009  -1.029  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      19.015 -17.834  -0.094  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      18.178 -18.871   1.015  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      15.026 -18.003  -0.140  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      15.921 -18.966   0.988  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.843 -14.968  -5.743  1.00  0.00           N  
ATOM    250  CA  ASP A 443      13.923 -13.487  -5.889  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.516 -12.886  -5.849  1.00  0.00           C  
ATOM    252  O   ASP A 443      12.217 -12.044  -5.026  1.00  0.00           O  
ATOM    253  CB  ASP A 443      14.585 -13.143  -7.223  1.00  0.00           C  
ATOM    254  CG  ASP A 443      16.075 -13.482  -7.155  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.551 -13.754  -6.065  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      16.716 -13.463  -8.193  1.00  0.00           O  
ATOM    257  H   ASP A 443      14.135 -15.548  -6.476  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.511 -13.079  -5.081  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      14.122 -13.716  -8.014  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      14.465 -12.089  -7.424  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.647 -13.308  -6.729  1.00  0.00           N  
ATOM    262  CA  LEU A 444      10.263 -12.754  -6.730  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.658 -12.927  -5.339  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.795 -12.178  -4.925  1.00  0.00           O  
ATOM    265  CB  LEU A 444       9.414 -13.504  -7.758  1.00  0.00           C  
ATOM    266  CG  LEU A 444       8.131 -12.719  -8.040  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       7.563 -13.146  -9.396  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       7.100 -13.006  -6.945  1.00  0.00           C  
ATOM    269  H   LEU A 444      11.899 -13.991  -7.386  1.00  0.00           H  
ATOM    270  HA  LEU A 444      10.295 -11.702  -6.981  1.00  0.00           H  
ATOM    271  HB2 LEU A 444       9.975 -13.615  -8.674  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       9.160 -14.480  -7.372  1.00  0.00           H  
ATOM    273  HG  LEU A 444       8.351 -11.662  -8.059  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       7.769 -14.194  -9.558  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       6.495 -12.982  -9.406  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       8.024 -12.562 -10.179  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.573 -13.544  -6.138  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       6.702 -12.074  -6.572  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.297 -13.602  -7.355  1.00  0.00           H  
ATOM    280  N   ALA A 445      10.107 -13.911  -4.612  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.565 -14.135  -3.247  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.918 -12.937  -2.365  1.00  0.00           C  
ATOM    283  O   ALA A 445       9.187 -12.578  -1.463  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.175 -15.408  -2.658  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.806 -14.501  -4.964  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.491 -14.239  -3.299  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.243 -16.163  -3.428  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.550 -15.769  -1.855  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      11.162 -15.192  -2.278  1.00  0.00           H  
ATOM    290  N   PHE A 446      11.033 -12.311  -2.624  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.431 -11.131  -1.808  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.551  -9.941  -2.191  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.962  -9.295  -1.347  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.899 -10.798  -2.076  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.777 -11.843  -1.428  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.775 -11.991  -0.036  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.591 -12.664  -2.218  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.587 -12.960   0.567  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      15.403 -13.634  -1.615  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.401 -13.781  -0.222  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.606 -12.613  -3.358  1.00  0.00           H  
ATOM    302  HA  PHE A 446      11.296 -11.355  -0.760  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      13.077 -10.787  -3.141  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      13.129  -9.827  -1.662  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.147 -11.359   0.575  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      14.592 -12.552  -3.292  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.585 -13.074   1.641  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      16.031 -14.266  -2.224  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      16.028 -14.527   0.243  1.00  0.00           H  
ATOM    310  N   LYS A 447      10.448  -9.648  -3.460  1.00  0.00           N  
ATOM    311  CA  LYS A 447       9.594  -8.507  -3.890  1.00  0.00           C  
ATOM    312  C   LYS A 447       8.147  -8.791  -3.487  1.00  0.00           C  
ATOM    313  O   LYS A 447       7.390  -7.896  -3.172  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.671  -8.346  -5.409  1.00  0.00           C  
ATOM    315  CG  LYS A 447       9.128  -6.970  -5.802  1.00  0.00           C  
ATOM    316  CD  LYS A 447       9.154  -6.825  -7.324  1.00  0.00           C  
ATOM    317  CE  LYS A 447       8.940  -5.358  -7.699  1.00  0.00           C  
ATOM    318  NZ  LYS A 447       7.785  -4.811  -6.930  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.924 -10.185  -4.128  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.932  -7.598  -3.412  1.00  0.00           H  
ATOM    321  HB2 LYS A 447      10.698  -8.435  -5.732  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       9.078  -9.114  -5.882  1.00  0.00           H  
ATOM    323  HG2 LYS A 447       8.112  -6.869  -5.449  1.00  0.00           H  
ATOM    324  HG3 LYS A 447       9.741  -6.200  -5.357  1.00  0.00           H  
ATOM    325  HD2 LYS A 447      10.109  -7.158  -7.702  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       8.367  -7.425  -7.757  1.00  0.00           H  
ATOM    327  HE2 LYS A 447       9.830  -4.792  -7.462  1.00  0.00           H  
ATOM    328  HE3 LYS A 447       8.737  -5.283  -8.757  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447       6.977  -5.461  -7.010  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447       8.052  -4.711  -5.930  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447       7.519  -3.883  -7.314  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.764 -10.037  -3.493  1.00  0.00           N  
ATOM    333  CA  LEU A 448       6.371 -10.399  -3.108  1.00  0.00           C  
ATOM    334  C   LEU A 448       6.274 -10.450  -1.581  1.00  0.00           C  
ATOM    335  O   LEU A 448       5.332  -9.958  -0.991  1.00  0.00           O  
ATOM    336  CB  LEU A 448       6.028 -11.769  -3.705  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.635 -12.221  -3.252  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       4.738 -12.882  -1.876  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       3.688 -11.019  -3.180  1.00  0.00           C  
ATOM    340  H   LEU A 448       8.396 -10.741  -3.749  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.687  -9.656  -3.489  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       6.048 -11.702  -4.783  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.760 -12.493  -3.380  1.00  0.00           H  
ATOM    344  HG  LEU A 448       4.246 -12.937  -3.961  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       5.588 -13.546  -1.859  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       4.861 -12.123  -1.120  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       3.837 -13.445  -1.676  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       4.131 -10.246  -2.573  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       3.512 -10.639  -4.176  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       2.750 -11.326  -2.742  1.00  0.00           H  
ATOM    351  N   ALA A 449       7.244 -11.039  -0.935  1.00  0.00           N  
ATOM    352  CA  ALA A 449       7.206 -11.116   0.554  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.416  -9.719   1.142  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.897  -9.392   2.190  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.314 -12.051   1.048  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.998 -11.425  -1.427  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.247 -11.496   0.870  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       9.240 -11.804   0.553  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.433 -11.936   2.115  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       8.047 -13.074   0.824  1.00  0.00           H  
ATOM    361  N   ALA A 450       8.171  -8.892   0.473  1.00  0.00           N  
ATOM    362  CA  ALA A 450       8.411  -7.516   0.991  1.00  0.00           C  
ATOM    363  C   ALA A 450       7.115  -6.707   0.903  1.00  0.00           C  
ATOM    364  O   ALA A 450       7.026  -5.600   1.397  1.00  0.00           O  
ATOM    365  CB  ALA A 450       9.493  -6.836   0.149  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.577  -9.176  -0.372  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.734  -7.568   2.021  1.00  0.00           H  
ATOM    368  HB1 ALA A 450      10.448  -6.936   0.642  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       9.255  -5.789   0.034  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       9.539  -7.304  -0.823  1.00  0.00           H  
ATOM    371  N   ARG A 451       6.111  -7.250   0.272  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.823  -6.510   0.147  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.832  -7.010   1.201  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.645  -6.767   1.113  1.00  0.00           O  
ATOM    375  CB  ARG A 451       4.241  -6.738  -1.250  1.00  0.00           C  
ATOM    376  CG  ARG A 451       5.175  -6.125  -2.295  1.00  0.00           C  
ATOM    377  CD  ARG A 451       5.286  -4.616  -2.059  1.00  0.00           C  
ATOM    378  NE  ARG A 451       6.171  -4.016  -3.097  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       5.693  -3.719  -4.275  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       4.453  -4.001  -4.569  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       6.456  -3.139  -5.160  1.00  0.00           N  
ATOM    382  H   ARG A 451       6.207  -8.142  -0.120  1.00  0.00           H  
ATOM    383  HA  ARG A 451       5.000  -5.455   0.294  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       4.146  -7.799  -1.431  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       3.269  -6.272  -1.315  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       6.154  -6.574  -2.210  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       4.780  -6.307  -3.283  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       4.306  -4.170  -2.119  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       5.705  -4.435  -1.081  1.00  0.00           H  
ATOM    390  HE  ARG A 451       7.114  -3.842  -2.894  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       3.866  -4.446  -3.893  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       4.089  -3.772  -5.472  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       7.406  -2.923  -4.936  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       6.091  -2.911  -6.062  1.00  0.00           H  
ATOM    395  N   GLY A 452       4.307  -7.703   2.198  1.00  0.00           N  
ATOM    396  CA  GLY A 452       3.388  -8.213   3.255  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.960  -9.643   2.915  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.576 -10.407   3.777  1.00  0.00           O  
ATOM    399  H   GLY A 452       5.269  -7.889   2.253  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.515  -7.579   3.309  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.897  -8.207   4.207  1.00  0.00           H  
ATOM    402  N   VAL A 453       3.030 -10.012   1.665  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.634 -11.393   1.271  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.787 -12.345   1.593  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.449 -12.860   0.714  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.339 -11.419  -0.231  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       1.480 -12.639  -0.569  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.589 -10.145  -0.621  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.347  -9.382   0.985  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.753 -11.690   1.821  1.00  0.00           H  
ATOM    411  HB  VAL A 453       3.266 -11.470  -0.778  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.591 -13.384   0.205  1.00  0.00           H  
ATOM    413 HG12 VAL A 453       0.444 -12.341  -0.638  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       1.799 -13.053  -1.514  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       0.833  -9.929   0.121  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       2.285  -9.320  -0.674  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       1.120 -10.282  -1.584  1.00  0.00           H  
ATOM    418  N   CYS A 454       4.044 -12.569   2.853  1.00  0.00           N  
ATOM    419  CA  CYS A 454       5.167 -13.469   3.238  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.740 -14.933   3.142  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.535 -15.826   3.351  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.589 -13.162   4.676  1.00  0.00           C  
ATOM    423  SG  CYS A 454       5.662 -11.370   4.917  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.506 -12.133   3.547  1.00  0.00           H  
ATOM    425  HA  CYS A 454       6.004 -13.298   2.578  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.872 -13.588   5.361  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.563 -13.590   4.864  1.00  0.00           H  
ATOM    428  HG  CYS A 454       6.404 -11.179   5.496  1.00  0.00           H  
ATOM    429  N   THR A 455       3.502 -15.202   2.834  1.00  0.00           N  
ATOM    430  CA  THR A 455       3.072 -16.626   2.742  1.00  0.00           C  
ATOM    431  C   THR A 455       2.206 -16.834   1.500  1.00  0.00           C  
ATOM    432  O   THR A 455       1.610 -15.912   0.982  1.00  0.00           O  
ATOM    433  CB  THR A 455       2.272 -17.005   3.990  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.400 -15.935   4.335  1.00  0.00           O  
ATOM    435  CG2 THR A 455       3.229 -17.281   5.150  1.00  0.00           C  
ATOM    436  H   THR A 455       2.860 -14.479   2.669  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.947 -17.256   2.673  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.690 -17.891   3.790  1.00  0.00           H  
ATOM    439  HG1 THR A 455       1.936 -15.209   4.661  1.00  0.00           H  
ATOM    440 HG21 THR A 455       4.024 -16.550   5.144  1.00  0.00           H  
ATOM    441 HG22 THR A 455       2.691 -17.220   6.085  1.00  0.00           H  
ATOM    442 HG23 THR A 455       3.649 -18.271   5.042  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.131 -18.048   1.025  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.301 -18.324  -0.178  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.140 -17.908   0.111  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.808 -17.324  -0.720  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.354 -19.816  -0.497  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.674 -20.075  -1.843  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.703 -19.948  -2.968  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.084 -21.484  -1.849  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.617 -18.776   1.463  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.680 -17.759  -1.017  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.384 -20.138  -0.548  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       0.843 -20.368   0.278  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.115 -19.353  -1.991  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.661 -20.304  -2.623  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.384 -20.537  -3.815  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       1.788 -18.911  -3.263  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       0.568 -22.080  -1.090  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.975 -21.432  -1.646  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.243 -21.936  -2.817  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.619 -18.192   1.292  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -2.011 -17.797   1.642  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.149 -16.289   1.451  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.151 -15.797   0.972  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.291 -18.157   3.101  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -2.509 -19.667   3.226  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -2.832 -20.016   4.680  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -2.859 -19.107   5.495  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -3.046 -21.185   4.956  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.061 -18.653   1.950  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.708 -18.310   0.997  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.450 -17.865   3.711  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -3.176 -17.637   3.436  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -3.332 -19.966   2.593  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -1.612 -20.188   2.921  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.135 -15.554   1.812  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.187 -14.077   1.642  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.210 -13.758   0.147  1.00  0.00           C  
ATOM    480  O   ASP A 458      -1.848 -12.821  -0.292  1.00  0.00           O  
ATOM    481  CB  ASP A 458       0.051 -13.444   2.280  1.00  0.00           C  
ATOM    482  CG  ASP A 458       0.038 -13.704   3.788  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -1.000 -14.097   4.294  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       1.068 -13.503   4.410  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.336 -15.980   2.183  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.077 -13.687   2.111  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.939 -13.878   1.848  1.00  0.00           H  
ATOM    488  HB3 ASP A 458       0.045 -12.379   2.097  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.522 -14.541  -0.640  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.507 -14.298  -2.109  1.00  0.00           C  
ATOM    491  C   LEU A 459      -1.874 -14.667  -2.685  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.401 -13.990  -3.546  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.579 -15.162  -2.757  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.636 -14.884  -4.263  1.00  0.00           C  
ATOM    495  CD1 LEU A 459      -0.536 -15.581  -4.956  1.00  0.00           C  
ATOM    496  CD2 LEU A 459       0.555 -13.374  -4.514  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.023 -15.295  -0.265  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.304 -13.255  -2.301  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.535 -14.927  -2.313  1.00  0.00           H  
ATOM    500  HB3 LEU A 459       0.353 -16.205  -2.593  1.00  0.00           H  
ATOM    501  HG  LEU A 459       1.565 -15.263  -4.662  1.00  0.00           H  
ATOM    502 HD11 LEU A 459      -1.009 -16.263  -4.265  1.00  0.00           H  
ATOM    503 HD12 LEU A 459      -1.254 -14.842  -5.281  1.00  0.00           H  
ATOM    504 HD13 LEU A 459      -0.173 -16.130  -5.812  1.00  0.00           H  
ATOM    505 HD21 LEU A 459       0.954 -12.846  -3.662  1.00  0.00           H  
ATOM    506 HD22 LEU A 459       1.128 -13.125  -5.394  1.00  0.00           H  
ATOM    507 HD23 LEU A 459      -0.477 -13.090  -4.663  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.459 -15.731  -2.205  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -3.798 -16.138  -2.714  1.00  0.00           C  
ATOM    510  C   ALA A 460      -4.790 -15.002  -2.460  1.00  0.00           C  
ATOM    511  O   ALA A 460      -5.760 -14.835  -3.174  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.262 -17.394  -1.975  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.020 -16.259  -1.505  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -3.740 -16.343  -3.774  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -3.785 -18.262  -2.405  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -3.997 -17.316  -0.932  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.335 -17.490  -2.067  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.551 -14.216  -1.444  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.473 -13.088  -1.135  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.183 -11.915  -2.073  1.00  0.00           C  
ATOM    521  O   GLU A 461      -5.931 -10.961  -2.137  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.263 -12.643   0.312  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -5.691 -13.767   1.257  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -5.560 -13.292   2.706  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.024 -12.215   2.910  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -5.996 -14.014   3.587  1.00  0.00           O  
ATOM    527  H   GLU A 461      -3.763 -14.370  -0.883  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.496 -13.411  -1.266  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -4.218 -12.416   0.472  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -5.856 -11.762   0.507  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -6.718 -14.034   1.058  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -5.059 -14.628   1.102  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.100 -11.976  -2.799  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -3.769 -10.860  -3.729  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.618 -10.977  -4.992  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.188 -12.012  -5.277  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.289 -10.927  -4.111  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.448 -11.187  -2.863  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.422  -9.930  -1.991  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -1.380  -8.826  -2.498  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -1.447 -10.052  -0.693  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.507 -12.754  -2.732  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -3.972  -9.916  -3.245  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.139 -11.728  -4.820  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -1.991  -9.991  -4.558  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -1.875 -12.006  -2.303  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.441 -11.440  -3.158  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -1.481 -10.942  -0.285  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -1.429  -9.254  -0.126  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.706  -9.923  -5.753  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.515  -9.969  -7.002  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.652  -9.514  -8.178  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.664  -8.828  -8.005  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.239  -9.099  -5.505  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.367  -9.313  -6.904  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.856 -10.980  -7.174  1.00  0.00           H  
ATOM    557  N   ILE A 464      -5.012  -9.888  -9.374  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -4.207  -9.475 -10.557  1.00  0.00           C  
ATOM    559  C   ILE A 464      -4.011  -7.958 -10.539  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.964  -7.454 -10.894  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.941  -9.876 -11.837  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -5.104 -11.395 -11.875  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -4.129  -9.418 -13.049  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -5.987 -11.784 -13.063  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.812 -10.442  -9.496  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -3.246  -9.961 -10.526  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.913  -9.408 -11.856  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -4.135 -11.858 -11.979  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.566 -11.731 -10.958  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -3.501  -8.587 -12.766  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -3.514 -10.234 -13.397  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -4.801  -9.111 -13.837  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -5.726 -11.179 -13.919  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -5.833 -12.827 -13.300  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -7.024 -11.622 -12.810  1.00  0.00           H  
ATOM    576  N   ASP A 465      -5.011  -7.229 -10.135  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.886  -5.744 -10.097  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.893  -5.340  -9.007  1.00  0.00           C  
ATOM    579  O   ASP A 465      -3.116  -4.421  -9.171  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -6.252  -5.124  -9.799  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -7.188  -5.354 -10.987  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -6.700  -5.748 -12.033  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -8.377  -5.133 -10.831  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.845  -7.658  -9.858  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -4.532  -5.391 -11.052  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -6.671  -5.583  -8.916  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -6.136  -4.063  -9.633  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.910  -6.021  -7.896  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.964  -5.675  -6.799  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.544  -6.059  -7.218  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.611  -5.296  -7.064  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -3.349  -6.435  -5.530  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.729  -5.972  -5.059  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -5.178  -4.943  -5.532  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -5.312  -6.655  -4.233  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.543  -6.760  -7.785  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -3.007  -4.612  -6.608  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -3.377  -7.494  -5.740  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.620  -6.241  -4.758  1.00  0.00           H  
ATOM    600  N   LEU A 467      -1.373  -7.238  -7.753  1.00  0.00           N  
ATOM    601  CA  LEU A 467      -0.015  -7.667  -8.188  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.467  -6.750  -9.312  1.00  0.00           C  
ATOM    603  O   LEU A 467       1.646  -6.492  -9.454  1.00  0.00           O  
ATOM    604  CB  LEU A 467      -0.070  -9.110  -8.699  1.00  0.00           C  
ATOM    605  CG  LEU A 467      -0.611 -10.026  -7.600  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.313 -11.483  -7.963  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.062  -9.687  -6.267  1.00  0.00           C  
ATOM    608  H   LEU A 467      -2.139  -7.839  -7.873  1.00  0.00           H  
ATOM    609  HA  LEU A 467       0.668  -7.607  -7.354  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.720  -9.160  -9.560  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       0.922  -9.430  -8.979  1.00  0.00           H  
ATOM    612  HG  LEU A 467      -1.678  -9.889  -7.509  1.00  0.00           H  
ATOM    613 HD11 LEU A 467       0.735 -11.587  -8.200  1.00  0.00           H  
ATOM    614 HD12 LEU A 467      -0.559 -12.120  -7.127  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.906 -11.768  -8.820  1.00  0.00           H  
ATOM    616 HD21 LEU A 467       1.133  -9.790  -6.368  1.00  0.00           H  
ATOM    617 HD22 LEU A 467      -0.177  -8.670  -5.992  1.00  0.00           H  
ATOM    618 HD23 LEU A 467      -0.293 -10.360  -5.502  1.00  0.00           H  
ATOM    619  N   ALA A 468      -0.438  -6.255 -10.113  1.00  0.00           N  
ATOM    620  CA  ALA A 468      -0.035  -5.353 -11.229  1.00  0.00           C  
ATOM    621  C   ALA A 468       0.995  -4.345 -10.720  1.00  0.00           C  
ATOM    622  O   ALA A 468       1.887  -3.937 -11.438  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -1.265  -4.607 -11.753  1.00  0.00           C  
ATOM    624  H   ALA A 468      -1.383  -6.477  -9.980  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.398  -5.938 -12.026  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -2.159  -5.047 -11.338  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -1.207  -3.568 -11.461  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -1.296  -4.677 -12.830  1.00  0.00           H  
ATOM    629  N   ASP A 469       0.882  -3.943  -9.485  1.00  0.00           N  
ATOM    630  CA  ASP A 469       1.857  -2.966  -8.928  1.00  0.00           C  
ATOM    631  C   ASP A 469       3.260  -3.573  -8.975  1.00  0.00           C  
ATOM    632  O   ASP A 469       4.247  -2.877  -9.101  1.00  0.00           O  
ATOM    633  CB  ASP A 469       1.490  -2.645  -7.478  1.00  0.00           C  
ATOM    634  CG  ASP A 469       0.151  -1.907  -7.440  1.00  0.00           C  
ATOM    635  OD1 ASP A 469      -0.284  -1.456  -8.488  1.00  0.00           O  
ATOM    636  OD2 ASP A 469      -0.418  -1.805  -6.366  1.00  0.00           O  
ATOM    637  H   ASP A 469       0.157  -4.288  -8.924  1.00  0.00           H  
ATOM    638  HA  ASP A 469       1.837  -2.060  -9.515  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       1.410  -3.564  -6.915  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       2.257  -2.022  -7.043  1.00  0.00           H  
ATOM    641  N   ILE A 470       3.353  -4.871  -8.874  1.00  0.00           N  
ATOM    642  CA  ILE A 470       4.689  -5.529  -8.914  1.00  0.00           C  
ATOM    643  C   ILE A 470       5.296  -5.367 -10.308  1.00  0.00           C  
ATOM    644  O   ILE A 470       4.609  -5.071 -11.265  1.00  0.00           O  
ATOM    645  CB  ILE A 470       4.532  -7.018  -8.599  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       3.674  -7.186  -7.345  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       5.910  -7.638  -8.357  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       4.249  -6.325  -6.220  1.00  0.00           C  
ATOM    649  H   ILE A 470       2.543  -5.413  -8.773  1.00  0.00           H  
ATOM    650  HA  ILE A 470       5.338  -5.072  -8.183  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.056  -7.515  -9.431  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       2.664  -6.871  -7.558  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       3.674  -8.223  -7.044  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.387  -7.142  -7.524  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       5.798  -8.688  -8.134  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.518  -7.520  -9.241  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       5.218  -5.949  -6.515  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       3.584  -5.496  -6.025  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       4.351  -6.923  -5.326  1.00  0.00           H  
ATOM    660  N   GLU A 471       6.579  -5.561 -10.428  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.231  -5.420 -11.760  1.00  0.00           C  
ATOM    662  C   GLU A 471       7.632  -6.802 -12.280  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.051  -7.662 -11.532  1.00  0.00           O  
ATOM    664  CB  GLU A 471       8.476  -4.540 -11.630  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.043  -4.253 -13.021  1.00  0.00           C  
ATOM    666  CD  GLU A 471      10.324  -3.429 -12.889  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      10.700  -3.128 -11.768  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      10.910  -3.111 -13.911  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.113  -5.801  -9.641  1.00  0.00           H  
ATOM    670  HA  GLU A 471       6.539  -4.963 -12.452  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       8.210  -3.609 -11.151  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.219  -5.050 -11.035  1.00  0.00           H  
ATOM    673  HG2 GLU A 471       9.265  -5.186 -13.518  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       8.317  -3.701 -13.598  1.00  0.00           H  
ATOM    675  N   GLY A 472       7.502  -7.022 -13.561  1.00  0.00           N  
ATOM    676  CA  GLY A 472       7.873  -8.347 -14.131  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.653  -9.271 -14.112  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.751 -10.448 -14.396  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.160  -6.314 -14.147  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.666  -8.785 -13.542  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       8.210  -8.218 -15.149  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.505  -8.748 -13.779  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.282  -9.599 -13.743  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.307  -9.137 -14.828  1.00  0.00           C  
ATOM    685  O   LEU A 473       3.087  -7.957 -15.019  1.00  0.00           O  
ATOM    686  CB  LEU A 473       3.619  -9.482 -12.370  1.00  0.00           C  
ATOM    687  CG  LEU A 473       4.167 -10.577 -11.450  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       3.693 -10.328 -10.017  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       3.662 -11.941 -11.927  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.447  -7.796 -13.554  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.555 -10.627 -13.924  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       3.836  -8.513 -11.945  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       2.551  -9.599 -12.475  1.00  0.00           H  
ATOM    694  HG  LEU A 473       5.247 -10.564 -11.481  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       3.412  -9.292  -9.905  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       2.842 -10.957  -9.804  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       4.493 -10.560  -9.329  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       3.113 -11.819 -12.850  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       4.502 -12.599 -12.094  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       3.014 -12.368 -11.176  1.00  0.00           H  
ATOM    701  N   THR A 474       2.725 -10.059 -15.542  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.768  -9.677 -16.618  1.00  0.00           C  
ATOM    703  C   THR A 474       0.337  -9.955 -16.155  1.00  0.00           C  
ATOM    704  O   THR A 474       0.112 -10.565 -15.129  1.00  0.00           O  
ATOM    705  CB  THR A 474       2.065 -10.497 -17.876  1.00  0.00           C  
ATOM    706  OG1 THR A 474       3.074 -11.455 -17.586  1.00  0.00           O  
ATOM    707  CG2 THR A 474       2.545  -9.568 -18.993  1.00  0.00           C  
ATOM    708  H   THR A 474       2.919 -11.005 -15.374  1.00  0.00           H  
ATOM    709  HA  THR A 474       1.878  -8.626 -16.840  1.00  0.00           H  
ATOM    710  HB  THR A 474       1.168 -11.004 -18.196  1.00  0.00           H  
ATOM    711  HG1 THR A 474       3.452 -11.750 -18.419  1.00  0.00           H  
ATOM    712 HG21 THR A 474       3.209  -8.824 -18.581  1.00  0.00           H  
ATOM    713 HG22 THR A 474       3.069 -10.145 -19.740  1.00  0.00           H  
ATOM    714 HG23 THR A 474       1.693  -9.082 -19.445  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.634  -9.511 -16.909  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -2.053  -9.747 -16.517  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.344 -11.249 -16.529  1.00  0.00           C  
ATOM    718  O   ASP A 475      -2.966 -11.778 -15.629  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -2.976  -9.042 -17.513  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -2.822  -7.527 -17.364  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -2.181  -7.108 -16.413  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -3.346  -6.812 -18.201  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.429  -9.022 -17.732  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -2.225  -9.355 -15.526  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -2.711  -9.334 -18.518  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -4.000  -9.322 -17.314  1.00  0.00           H  
ATOM    727  N   GLU A 476      -1.896 -11.942 -17.541  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -2.145 -13.410 -17.607  1.00  0.00           C  
ATOM    729  C   GLU A 476      -1.253 -14.119 -16.587  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.685 -15.010 -15.882  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -1.826 -13.923 -19.013  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -2.800 -13.300 -20.016  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -2.529 -13.868 -21.412  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -1.529 -14.549 -21.569  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -3.326 -13.611 -22.299  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.394 -11.496 -18.255  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -3.182 -13.609 -17.378  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -0.815 -13.649 -19.276  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -1.925 -14.998 -19.035  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -3.814 -13.532 -19.724  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -2.666 -12.229 -20.031  1.00  0.00           H  
ATOM    742  N   LYS A 477      -0.011 -13.726 -16.496  1.00  0.00           N  
ATOM    743  CA  LYS A 477       0.907 -14.374 -15.516  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.347 -14.186 -14.108  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.362 -15.089 -13.294  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.289 -13.724 -15.606  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.286 -14.517 -14.759  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.666 -13.862 -14.854  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.697 -14.737 -14.140  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       5.834 -16.033 -14.862  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.317 -13.002 -17.069  1.00  0.00           H  
ATOM    752  HA  LYS A 477       0.986 -15.425 -15.736  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.619 -13.718 -16.635  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.235 -12.710 -15.241  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       2.960 -14.523 -13.729  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       3.343 -15.532 -15.124  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       4.942 -13.754 -15.892  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.635 -12.889 -14.387  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       6.651 -14.231 -14.126  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       5.372 -14.922 -13.127  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       5.976 -15.852 -15.876  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       6.653 -16.553 -14.488  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       4.971 -16.598 -14.727  1.00  0.00           H  
ATOM    764  N   ALA A 478      -0.150 -13.018 -13.818  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.718 -12.762 -12.465  1.00  0.00           C  
ATOM    766  C   ALA A 478      -1.903 -13.701 -12.228  1.00  0.00           C  
ATOM    767  O   ALA A 478      -2.129 -14.167 -11.129  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -1.193 -11.311 -12.380  1.00  0.00           C  
ATOM    769  H   ALA A 478      -0.150 -12.308 -14.493  1.00  0.00           H  
ATOM    770  HA  ALA A 478       0.039 -12.939 -11.715  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -2.044 -11.248 -11.717  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -1.477 -10.968 -13.363  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -0.393 -10.693 -11.999  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.663 -13.980 -13.251  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -3.832 -14.889 -13.085  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.340 -16.291 -12.725  1.00  0.00           C  
ATOM    777  O   GLY A 479      -3.968 -17.005 -11.969  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.464 -13.594 -14.129  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.391 -14.929 -14.008  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.467 -14.518 -12.296  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.219 -16.688 -13.258  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -1.683 -18.043 -12.946  1.00  0.00           C  
ATOM    783  C   ALA A 480      -0.984 -18.011 -11.587  1.00  0.00           C  
ATOM    784  O   ALA A 480      -1.252 -18.818 -10.719  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -0.680 -18.454 -14.025  1.00  0.00           C  
ATOM    786  H   ALA A 480      -1.726 -16.094 -13.860  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -2.495 -18.756 -12.917  1.00  0.00           H  
ATOM    788  HB1 ALA A 480       0.320 -18.427 -13.618  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -0.748 -17.772 -14.859  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -0.903 -19.456 -14.361  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.088 -17.081 -11.396  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.628 -16.994 -10.093  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.393 -16.983  -8.954  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.392 -17.845  -8.096  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.449 -15.702 -10.051  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.837 -15.961 -10.641  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       3.620 -16.890  -9.712  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       2.693 -16.616 -12.016  1.00  0.00           C  
ATOM    799  H   LEU A 481       0.112 -16.440 -12.109  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.285 -17.843  -9.983  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       0.949 -14.939 -10.629  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.549 -15.372  -9.029  1.00  0.00           H  
ATOM    803  HG  LEU A 481       3.365 -15.024 -10.742  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       3.303 -16.729  -8.692  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       3.436 -17.917  -9.988  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       4.676 -16.679  -9.797  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       2.080 -17.502 -11.931  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       2.227 -15.921 -12.699  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       3.669 -16.888 -12.390  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.265 -16.015  -8.944  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.291 -15.942  -7.867  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.159 -17.198  -7.899  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.617 -17.676  -6.880  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -3.169 -14.711  -8.091  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -2.309 -13.452  -7.989  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -4.269 -14.666  -7.029  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -3.154 -12.228  -8.344  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.248 -15.332  -9.647  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.803 -15.866  -6.907  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.616 -14.761  -9.073  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.938 -13.354  -6.980  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.478 -13.528  -8.673  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -4.242 -15.573  -6.445  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -4.110 -13.816  -6.383  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -5.231 -14.577  -7.512  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -4.195 -12.510  -8.388  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -3.019 -11.467  -7.590  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.842 -11.843  -9.304  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.391 -17.737  -9.062  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.231 -18.962  -9.161  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.431 -20.175  -8.683  1.00  0.00           C  
ATOM    832  O   MET A 483      -3.974 -21.103  -8.117  1.00  0.00           O  
ATOM    833  CB  MET A 483      -4.653 -19.176 -10.615  1.00  0.00           C  
ATOM    834  CG  MET A 483      -5.899 -18.341 -10.912  1.00  0.00           C  
ATOM    835  SD  MET A 483      -7.374 -19.262 -10.407  1.00  0.00           S  
ATOM    836  CE  MET A 483      -8.051 -19.522 -12.063  1.00  0.00           C  
ATOM    837  H   MET A 483      -3.013 -17.334  -9.872  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.109 -18.846  -8.546  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -3.850 -18.874 -11.270  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -4.874 -20.220 -10.776  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -5.850 -17.412 -10.364  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -5.950 -18.133 -11.971  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -7.627 -18.795 -12.742  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -7.804 -20.514 -12.402  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -9.126 -19.412 -12.032  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.146 -20.176  -8.899  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.319 -21.332  -8.452  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.298 -21.373  -6.925  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.370 -22.425  -6.319  1.00  0.00           O  
ATOM    850  CB  ALA A 484       0.106 -21.174  -8.982  1.00  0.00           C  
ATOM    851  H   ALA A 484      -1.722 -19.417  -9.348  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -1.745 -22.247  -8.830  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.766 -20.906  -8.169  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.433 -22.106  -9.419  1.00  0.00           H  
ATOM    855  HB3 ALA A 484       0.126 -20.399  -9.732  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.213 -20.234  -6.299  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.201 -20.203  -4.811  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.599 -20.544  -4.302  1.00  0.00           C  
ATOM    859  O   ALA A 485      -2.770 -21.328  -3.390  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.807 -18.806  -4.328  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.165 -19.400  -6.807  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.495 -20.929  -4.440  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.268 -18.716  -4.324  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -1.184 -18.652  -3.327  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.229 -18.064  -4.990  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.601 -19.962  -4.897  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -4.996 -20.249  -4.466  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.324 -21.714  -4.758  1.00  0.00           C  
ATOM    869  O   ARG A 486      -5.891 -22.409  -3.938  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -5.960 -19.349  -5.242  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.741 -17.893  -4.827  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.464 -16.966  -5.807  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.978 -15.775  -5.071  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -7.591 -14.820  -5.717  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -6.991 -13.676  -5.911  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -8.802 -15.005  -6.166  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.435 -19.338  -5.633  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.095 -20.059  -3.408  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.776 -19.453  -6.301  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -6.977 -19.638  -5.023  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -6.133 -17.741  -3.832  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.683 -17.672  -4.836  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -5.775 -16.645  -6.575  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.290 -17.494  -6.261  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -6.855 -15.709  -4.101  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -6.064 -13.534  -5.565  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -7.460 -12.944  -6.405  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -9.262 -15.880  -6.016  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -9.270 -14.272  -6.659  1.00  0.00           H  
ATOM    890  N   ASN A 487      -4.975 -22.190  -5.923  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.267 -23.611  -6.271  1.00  0.00           C  
ATOM    892  C   ASN A 487      -4.540 -24.541  -5.298  1.00  0.00           C  
ATOM    893  O   ASN A 487      -4.979 -25.644  -5.035  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -4.780 -23.900  -7.693  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.531 -23.010  -8.687  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -6.689 -22.699  -8.489  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -4.914 -22.585  -9.756  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.522 -21.612  -6.572  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.331 -23.786  -6.212  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -3.722 -23.697  -7.759  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -4.963 -24.937  -7.932  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -3.981 -22.837  -9.916  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.383 -22.013 -10.398  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.426 -24.113  -4.772  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -2.668 -24.983  -3.830  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.118 -24.719  -2.392  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.002 -25.570  -1.533  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.174 -24.688  -3.960  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -0.707 -25.049  -5.372  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.403 -25.523  -2.935  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.751 -24.623  -5.555  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.086 -23.224  -5.005  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -2.850 -26.019  -4.076  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -0.996 -23.639  -3.778  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -0.791 -26.116  -5.518  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.324 -24.537  -6.096  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -0.865 -25.415  -1.963  1.00  0.00           H  
ATOM    918 HG22 ILE A 488      -0.423 -26.562  -3.228  1.00  0.00           H  
ATOM    919 HG23 ILE A 488       0.619 -25.181  -2.888  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       0.917 -23.684  -5.049  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       1.400 -25.378  -5.137  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.962 -24.508  -6.607  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.632 -23.553  -2.121  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.086 -23.250  -0.735  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.606 -23.405  -0.651  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.168 -23.555   0.416  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -3.699 -21.815  -0.368  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.442 -21.841   0.932  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.720 -22.880  -2.827  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.615 -23.937  -0.046  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -3.305 -21.314  -1.240  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.572 -21.287  -0.014  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -1.726 -22.412   0.643  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.277 -23.366  -1.769  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -7.761 -23.504  -1.757  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.158 -24.866  -2.335  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.229 -25.854  -1.630  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.380 -22.393  -2.604  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.078 -21.065  -1.988  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.456 -20.880  -0.801  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.369 -19.735  -2.508  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.349 -19.523  -0.558  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -7.897 -18.775  -1.581  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -8.992 -19.273  -3.680  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.037 -17.406  -1.812  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.135 -17.897  -3.915  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -8.659 -16.965  -2.983  1.00  0.00           C  
ATOM    948  H   TRP A 490      -5.805 -23.240  -2.619  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.120 -23.427  -0.741  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -7.969 -22.427  -3.601  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.451 -22.532  -2.652  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.102 -21.665  -0.148  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -6.938 -19.121   0.237  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.363 -19.983  -4.405  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -7.668 -16.692  -1.090  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490      -9.615 -17.554  -4.820  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -8.771 -15.907  -3.170  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.425 -24.926  -3.613  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.824 -26.221  -4.234  1.00  0.00           C  
ATOM    960  C   PHE A 491      -7.853 -27.319  -3.803  1.00  0.00           C  
ATOM    961  O   PHE A 491      -8.249 -28.414  -3.455  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.791 -26.088  -5.759  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.903 -25.172  -6.213  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -11.186 -25.686  -6.437  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.649 -23.809  -6.412  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -12.215 -24.838  -6.862  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -10.679 -22.961  -6.838  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -11.962 -23.475  -7.062  1.00  0.00           C  
ATOM    969  H   PHE A 491      -8.367 -24.117  -4.163  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -9.821 -26.480  -3.917  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.841 -25.677  -6.063  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -8.922 -27.061  -6.207  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -11.381 -26.736  -6.282  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -8.661 -23.413  -6.239  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -13.204 -25.235  -7.035  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -10.484 -21.910  -6.993  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -12.756 -22.821  -7.390  1.00  0.00           H  
ATOM    978  N   GLY A 492      -6.583 -27.034  -3.827  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -5.580 -28.059  -3.424  1.00  0.00           C  
ATOM    980  C   GLY A 492      -5.903 -28.565  -2.017  1.00  0.00           C  
ATOM    981  O   GLY A 492      -6.021 -27.796  -1.083  1.00  0.00           O  
ATOM    982  H   GLY A 492      -6.290 -26.146  -4.114  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -4.594 -27.620  -3.430  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -5.609 -28.886  -4.119  1.00  0.00           H  
ATOM    985  N   ASP A 493      -6.046 -29.852  -1.856  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -6.359 -30.403  -0.507  1.00  0.00           C  
ATOM    987  C   ASP A 493      -5.204 -30.089   0.445  1.00  0.00           C  
ATOM    988  O   ASP A 493      -5.405 -29.801   1.608  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -6.544 -31.918  -0.603  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -7.806 -32.228  -1.411  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -8.581 -31.313  -1.636  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -7.976 -33.375  -1.790  1.00  0.00           O  
ATOM    993  H   ASP A 493      -5.945 -30.456  -2.621  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -7.265 -29.951  -0.135  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -5.687 -32.356  -1.094  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -6.640 -32.333   0.390  1.00  0.00           H  
ATOM    997  N   GLU A 494      -3.993 -30.140  -0.042  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -2.824 -29.842   0.832  1.00  0.00           C  
ATOM    999  C   GLU A 494      -2.971 -28.436   1.415  1.00  0.00           C  
ATOM   1000  O   GLU A 494      -2.557 -28.166   2.525  1.00  0.00           O  
ATOM   1001  CB  GLU A 494      -1.540 -29.920   0.005  1.00  0.00           C  
ATOM   1002  CG  GLU A 494      -0.330 -29.737   0.921  1.00  0.00           C  
ATOM   1003  CD  GLU A 494       0.948 -29.707   0.079  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494       0.836 -29.796  -1.133  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494       2.014 -29.595   0.659  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -3.855 -30.373  -0.984  1.00  0.00           H  
ATOM   1007  HA  GLU A 494      -2.781 -30.563   1.635  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -1.482 -30.884  -0.480  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494      -1.547 -29.141  -0.743  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494      -0.425 -28.807   1.463  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -0.281 -30.558   1.621  1.00  0.00           H  
ATOM   1012  N   ALA A 495      -3.561 -27.536   0.676  1.00  0.00           N  
ATOM   1013  CA  ALA A 495      -3.735 -26.148   1.187  1.00  0.00           C  
ATOM   1014  C   ALA A 495      -2.366 -25.479   1.325  1.00  0.00           C  
ATOM   1015  O   ALA A 495      -2.139 -24.843   2.341  1.00  0.00           O  
ATOM   1016  CB  ALA A 495      -4.423 -26.190   2.553  1.00  0.00           C  
ATOM   1017  H   ALA A 495      -3.888 -27.774  -0.217  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -4.343 -25.583   0.495  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495      -3.682 -26.344   3.324  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495      -5.137 -26.999   2.572  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495      -4.934 -25.254   2.728  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 426       9.115  -4.895  10.421  1.00  0.00           N  
ATOM      2  CA  GLY A 426       9.556  -5.498   9.131  1.00  0.00           C  
ATOM      3  C   GLY A 426       9.915  -6.968   9.352  1.00  0.00           C  
ATOM      4  O   GLY A 426       9.118  -7.746   9.839  1.00  0.00           O  
ATOM      5  H   GLY A 426       9.739  -4.355  10.947  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      10.420  -4.967   8.762  1.00  0.00           H  
ATOM      7  HA3 GLY A 426       8.755  -5.427   8.409  1.00  0.00           H  
ATOM      8  N   ASP A 427      11.110  -7.357   9.000  1.00  0.00           N  
ATOM      9  CA  ASP A 427      11.518  -8.777   9.191  1.00  0.00           C  
ATOM     10  C   ASP A 427      10.515  -9.693   8.487  1.00  0.00           C  
ATOM     11  O   ASP A 427      10.109 -10.709   9.016  1.00  0.00           O  
ATOM     12  CB  ASP A 427      11.544  -9.102  10.685  1.00  0.00           C  
ATOM     13  CG  ASP A 427      12.628  -8.266  11.370  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      13.446  -7.700  10.664  1.00  0.00           O  
ATOM     15  OD2 ASP A 427      12.621  -8.206  12.588  1.00  0.00           O  
ATOM     16  H   ASP A 427      11.739  -6.714   8.609  1.00  0.00           H  
ATOM     17  HA  ASP A 427      12.502  -8.928   8.771  1.00  0.00           H  
ATOM     18  HB2 ASP A 427      10.583  -8.872  11.121  1.00  0.00           H  
ATOM     19  HB3 ASP A 427      11.760 -10.152  10.822  1.00  0.00           H  
ATOM     20  N   ASN A 428      10.114  -9.342   7.295  1.00  0.00           N  
ATOM     21  CA  ASN A 428       9.138 -10.192   6.557  1.00  0.00           C  
ATOM     22  C   ASN A 428       9.881 -11.048   5.529  1.00  0.00           C  
ATOM     23  O   ASN A 428      10.705 -10.560   4.781  1.00  0.00           O  
ATOM     24  CB  ASN A 428       8.125  -9.298   5.839  1.00  0.00           C  
ATOM     25  CG  ASN A 428       7.233  -8.607   6.874  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       7.229  -8.976   8.030  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.473  -7.614   6.502  1.00  0.00           N  
ATOM     28  H   ASN A 428      10.453  -8.518   6.887  1.00  0.00           H  
ATOM     29  HA  ASN A 428       8.621 -10.834   7.254  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       8.650  -8.552   5.260  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       7.514  -9.901   5.183  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.477  -7.316   5.568  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       5.898  -7.165   7.156  1.00  0.00           H  
ATOM     34  N   LYS A 429       9.596 -12.320   5.486  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.285 -13.205   4.505  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.250 -14.067   3.781  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.183 -14.333   4.295  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.279 -14.108   5.240  1.00  0.00           C  
ATOM     39  CG  LYS A 429      12.708 -13.681   4.895  1.00  0.00           C  
ATOM     40  CD  LYS A 429      13.615 -14.912   4.865  1.00  0.00           C  
ATOM     41  CE  LYS A 429      14.918 -14.603   5.607  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      16.062 -15.226   4.884  1.00  0.00           N  
ATOM     43  H   LYS A 429       8.928 -12.693   6.097  1.00  0.00           H  
ATOM     44  HA  LYS A 429      10.814 -12.599   3.784  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      11.125 -14.021   6.305  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      11.127 -15.133   4.937  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      12.717 -13.204   3.926  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      13.065 -12.987   5.641  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      13.115 -15.740   5.346  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      13.837 -15.171   3.841  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      15.061 -13.533   5.653  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      14.865 -15.002   6.609  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      16.087 -14.876   3.905  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      16.951 -14.977   5.361  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      15.947 -16.260   4.880  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.575 -14.506   2.558  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.675 -15.337   1.747  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.510 -16.744   2.330  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.458 -17.351   2.790  1.00  0.00           O  
ATOM     60  CB  PRO A 430       9.382 -15.410   0.394  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.822 -15.180   0.708  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.849 -14.230   1.872  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.707 -14.881   1.615  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       9.222 -16.382  -0.048  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.992 -14.645  -0.262  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      11.293 -16.117   0.968  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      11.319 -14.748  -0.147  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.696 -14.438   2.510  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.900 -13.209   1.526  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.314 -17.268   2.312  1.00  0.00           N  
ATOM     71  CA  ALA A 431       7.089 -18.634   2.862  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.551 -19.677   1.843  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.495 -19.460   0.649  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.599 -18.828   3.153  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.562 -16.763   1.938  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.652 -18.751   3.777  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       5.028 -18.615   2.262  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.423 -19.849   3.459  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.297 -18.158   3.944  1.00  0.00           H  
ATOM     80  N   ASP A 432       8.012 -20.806   2.306  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.484 -21.863   1.370  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.386 -22.189   0.355  1.00  0.00           C  
ATOM     83  O   ASP A 432       7.661 -22.555  -0.770  1.00  0.00           O  
ATOM     84  CB  ASP A 432       8.830 -23.126   2.162  1.00  0.00           C  
ATOM     85  CG  ASP A 432      10.050 -22.857   3.044  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.685 -21.834   2.848  1.00  0.00           O  
ATOM     87  OD2 ASP A 432      10.327 -23.679   3.902  1.00  0.00           O  
ATOM     88  H   ASP A 432       8.053 -20.958   3.272  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.363 -21.516   0.848  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       7.991 -23.403   2.782  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       9.051 -23.931   1.476  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.144 -22.060   0.734  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.049 -22.371  -0.225  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.187 -21.464  -1.446  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.065 -21.897  -2.574  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.689 -22.132   0.438  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.517 -23.097   1.613  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.305 -24.024   1.714  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.600 -22.894   2.391  1.00  0.00           O  
ATOM    100  H   ASP A 433       5.934 -21.759   1.643  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.125 -23.404  -0.535  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.636 -21.115   0.796  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       2.903 -22.301  -0.283  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.448 -20.208  -1.223  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.604 -19.261  -2.361  1.00  0.00           C  
ATOM    106  C   LEU A 434       6.937 -19.523  -3.056  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.008 -19.695  -4.257  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.583 -17.830  -1.826  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.410 -16.843  -2.984  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       4.310 -17.338  -3.925  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       5.025 -15.471  -2.429  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.547 -19.887  -0.303  1.00  0.00           H  
ATOM    113  HA  LEU A 434       4.797 -19.400  -3.061  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       4.766 -17.720  -1.132  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.512 -17.626  -1.315  1.00  0.00           H  
ATOM    116  HG  LEU A 434       6.340 -16.763  -3.528  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       3.521 -17.797  -3.348  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       3.911 -16.504  -4.481  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       4.723 -18.063  -4.610  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       5.710 -15.194  -1.642  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       5.071 -14.738  -3.221  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       4.020 -15.512  -2.034  1.00  0.00           H  
ATOM    123  N   LEU A 435       7.994 -19.549  -2.301  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.340 -19.795  -2.892  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.322 -21.086  -3.712  1.00  0.00           C  
ATOM    126  O   LEU A 435       9.901 -21.166  -4.778  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.368 -19.926  -1.769  1.00  0.00           C  
ATOM    128  CG  LEU A 435      10.680 -18.542  -1.199  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      10.600 -18.591   0.328  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.089 -18.123  -1.621  1.00  0.00           C  
ATOM    131  H   LEU A 435       7.902 -19.403  -1.336  1.00  0.00           H  
ATOM    132  HA  LEU A 435       9.608 -18.970  -3.530  1.00  0.00           H  
ATOM    133  HB2 LEU A 435       9.970 -20.556  -0.988  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      11.273 -20.368  -2.159  1.00  0.00           H  
ATOM    135  HG  LEU A 435       9.963 -17.827  -1.576  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      10.543 -19.619   0.653  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      11.479 -18.128   0.750  1.00  0.00           H  
ATOM    138 HD13 LEU A 435       9.720 -18.060   0.660  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      12.480 -18.841  -2.328  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      12.052 -17.148  -2.083  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.730 -18.086  -0.754  1.00  0.00           H  
ATOM    142  N   ASN A 436       8.672 -22.101  -3.219  1.00  0.00           N  
ATOM    143  CA  ASN A 436       8.627 -23.392  -3.964  1.00  0.00           C  
ATOM    144  C   ASN A 436       7.431 -23.402  -4.918  1.00  0.00           C  
ATOM    145  O   ASN A 436       7.207 -24.358  -5.635  1.00  0.00           O  
ATOM    146  CB  ASN A 436       8.497 -24.546  -2.970  1.00  0.00           C  
ATOM    147  CG  ASN A 436       9.631 -24.463  -1.947  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      10.787 -24.611  -2.290  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.347 -24.227  -0.695  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.219 -22.017  -2.355  1.00  0.00           H  
ATOM    151  HA  ASN A 436       9.538 -23.510  -4.531  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       7.546 -24.477  -2.462  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       8.557 -25.487  -3.499  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.415 -24.106  -0.420  1.00  0.00           H  
ATOM    155 HD22 ASN A 436      10.065 -24.167  -0.032  1.00  0.00           H  
ATOM    156  N   LEU A 437       6.661 -22.349  -4.940  1.00  0.00           N  
ATOM    157  CA  LEU A 437       5.487 -22.310  -5.857  1.00  0.00           C  
ATOM    158  C   LEU A 437       5.959 -21.952  -7.267  1.00  0.00           C  
ATOM    159  O   LEU A 437       6.569 -20.925  -7.486  1.00  0.00           O  
ATOM    160  CB  LEU A 437       4.488 -21.255  -5.375  1.00  0.00           C  
ATOM    161  CG  LEU A 437       3.278 -21.238  -6.312  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       2.465 -22.521  -6.119  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       2.399 -20.027  -5.993  1.00  0.00           C  
ATOM    164  H   LEU A 437       6.858 -21.587  -4.357  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.009 -23.277  -5.873  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       4.165 -21.496  -4.374  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       4.959 -20.283  -5.377  1.00  0.00           H  
ATOM    168  HG  LEU A 437       3.616 -21.177  -7.336  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       3.136 -23.353  -5.963  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       1.818 -22.412  -5.262  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       1.867 -22.703  -7.001  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       2.778 -19.529  -5.113  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       2.415 -19.342  -6.829  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       1.386 -20.354  -5.815  1.00  0.00           H  
ATOM    175  N   GLU A 438       5.683 -22.791  -8.227  1.00  0.00           N  
ATOM    176  CA  GLU A 438       6.116 -22.495  -9.620  1.00  0.00           C  
ATOM    177  C   GLU A 438       5.578 -21.126 -10.040  1.00  0.00           C  
ATOM    178  O   GLU A 438       4.439 -20.790  -9.782  1.00  0.00           O  
ATOM    179  CB  GLU A 438       5.567 -23.570 -10.563  1.00  0.00           C  
ATOM    180  CG  GLU A 438       6.103 -23.332 -11.976  1.00  0.00           C  
ATOM    181  CD  GLU A 438       5.477 -24.347 -12.935  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       4.655 -25.129 -12.485  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       5.829 -24.325 -14.103  1.00  0.00           O  
ATOM    184  H   GLU A 438       5.189 -23.614  -8.031  1.00  0.00           H  
ATOM    185  HA  GLU A 438       7.194 -22.490  -9.668  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       5.882 -24.545 -10.218  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       4.489 -23.522 -10.574  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       5.850 -22.331 -12.295  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       7.176 -23.449 -11.979  1.00  0.00           H  
ATOM    190  N   GLY A 439       6.389 -20.331 -10.686  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.921 -18.986 -11.123  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.564 -17.906 -10.249  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.650 -16.756 -10.630  1.00  0.00           O  
ATOM    194  H   GLY A 439       7.303 -20.622 -10.885  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.846 -18.930 -11.029  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       6.201 -18.826 -12.154  1.00  0.00           H  
ATOM    197  N   VAL A 440       7.015 -18.265  -9.078  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.650 -17.255  -8.184  1.00  0.00           C  
ATOM    199  C   VAL A 440       9.058 -17.721  -7.811  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.235 -18.699  -7.113  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.808 -17.096  -6.916  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.489 -16.107  -5.967  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.421 -16.568  -7.290  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.936 -19.197  -8.786  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.710 -16.306  -8.698  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.707 -18.053  -6.427  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.483 -15.889  -6.329  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       6.913 -15.195  -5.922  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       7.553 -16.541  -4.980  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.524 -15.720  -7.952  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.861 -17.346  -7.787  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       4.897 -16.264  -6.396  1.00  0.00           H  
ATOM    213  N   ASP A 441      10.062 -17.025  -8.272  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.457 -17.427  -7.943  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.792 -16.970  -6.522  1.00  0.00           C  
ATOM    216  O   ASP A 441      11.074 -16.192  -5.926  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.424 -16.768  -8.932  1.00  0.00           C  
ATOM    218  CG  ASP A 441      12.004 -17.109 -10.364  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      11.277 -18.073 -10.535  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      12.418 -16.399 -11.266  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.897 -16.240  -8.833  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.551 -18.500  -8.008  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      12.403 -15.697  -8.797  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      13.425 -17.133  -8.754  1.00  0.00           H  
ATOM    225  N   ARG A 442      12.875 -17.445  -5.974  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.253 -17.034  -4.595  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.325 -15.509  -4.530  1.00  0.00           C  
ATOM    228  O   ARG A 442      12.984 -14.900  -3.536  1.00  0.00           O  
ATOM    229  CB  ARG A 442      14.618 -17.629  -4.246  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.032 -17.181  -2.842  1.00  0.00           C  
ATOM    231  CD  ARG A 442      16.441 -17.696  -2.539  1.00  0.00           C  
ATOM    232  NE  ARG A 442      16.495 -19.167  -2.770  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      15.999 -19.986  -1.883  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      14.891 -20.628  -2.135  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      16.611 -20.167  -0.746  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.443 -18.069  -6.473  1.00  0.00           H  
ATOM    237  HA  ARG A 442      12.512 -17.391  -3.895  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      14.561 -18.707  -4.277  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.350 -17.287  -4.963  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.023 -16.102  -2.790  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      14.338 -17.582  -2.117  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      17.151 -17.203  -3.189  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      16.689 -17.483  -1.509  1.00  0.00           H  
ATOM    244  HE  ARG A 442      16.903 -19.520  -3.589  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      14.422 -20.492  -3.008  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      14.512 -21.256  -1.456  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      17.462 -19.677  -0.552  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      16.231 -20.794  -0.067  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.774 -14.893  -5.586  1.00  0.00           N  
ATOM    250  CA  ASP A 443      13.879 -13.407  -5.598  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.480 -12.786  -5.593  1.00  0.00           C  
ATOM    252  O   ASP A 443      12.199 -11.881  -4.832  1.00  0.00           O  
ATOM    253  CB  ASP A 443      14.627 -12.960  -6.854  1.00  0.00           C  
ATOM    254  CG  ASP A 443      16.097 -13.365  -6.742  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.502 -13.756  -5.659  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      16.793 -13.279  -7.739  1.00  0.00           O  
ATOM    257  H   ASP A 443      14.048 -15.410  -6.373  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.421 -13.079  -4.724  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      14.189 -13.430  -7.722  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      14.556 -11.887  -6.951  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.599 -13.258  -6.434  1.00  0.00           N  
ATOM    262  CA  LEU A 444      10.225 -12.683  -6.465  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.569 -12.875  -5.099  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.726 -12.102  -4.689  1.00  0.00           O  
ATOM    265  CB  LEU A 444       9.395 -13.393  -7.537  1.00  0.00           C  
ATOM    266  CG  LEU A 444       8.141 -12.571  -7.842  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       7.652 -12.896  -9.255  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       7.044 -12.915  -6.833  1.00  0.00           C  
ATOM    269  H   LEU A 444      11.836 -13.989  -7.043  1.00  0.00           H  
ATOM    270  HA  LEU A 444      10.281 -11.628  -6.691  1.00  0.00           H  
ATOM    271  HB2 LEU A 444       9.984 -13.499  -8.436  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       9.107 -14.370  -7.180  1.00  0.00           H  
ATOM    273  HG  LEU A 444       8.376 -11.519  -7.776  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       8.461 -12.757  -9.957  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       7.315 -13.922  -9.292  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       6.834 -12.239  -9.512  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.480 -13.421  -5.985  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       6.563 -12.006  -6.501  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.313 -13.558  -7.301  1.00  0.00           H  
ATOM    280  N   ALA A 445       9.952 -13.899  -4.388  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.352 -14.135  -3.047  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.711 -12.966  -2.128  1.00  0.00           C  
ATOM    283  O   ALA A 445       8.982 -12.637  -1.213  1.00  0.00           O  
ATOM    284  CB  ALA A 445       9.900 -15.439  -2.463  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.636 -14.509  -4.735  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.278 -14.203  -3.140  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.227 -16.083  -3.266  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.123 -15.934  -1.900  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      10.733 -15.221  -1.813  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.824 -12.326  -2.373  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.219 -11.172  -1.520  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.341  -9.972  -1.876  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.703  -9.385  -1.024  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.689 -10.829  -1.771  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.568 -11.850  -1.087  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.744 -11.805   0.301  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.208 -12.842  -1.842  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.559 -12.752   0.935  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      15.023 -13.788  -1.207  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.199 -13.742   0.181  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.394 -12.602  -3.121  1.00  0.00           H  
ATOM    302  HA  PHE A 446      11.077 -11.426  -0.480  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.883 -10.837  -2.833  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.901  -9.847  -1.373  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.251 -11.041   0.884  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      14.072 -12.878  -2.912  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.695 -12.716   2.006  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.516 -14.552  -1.789  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      15.828 -14.471   0.669  1.00  0.00           H  
ATOM    310  N   LYS A 447      10.291  -9.610  -3.129  1.00  0.00           N  
ATOM    311  CA  LYS A 447       9.438  -8.458  -3.532  1.00  0.00           C  
ATOM    312  C   LYS A 447       7.997  -8.752  -3.122  1.00  0.00           C  
ATOM    313  O   LYS A 447       7.262  -7.876  -2.714  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.504  -8.269  -5.049  1.00  0.00           C  
ATOM    315  CG  LYS A 447       8.987  -6.874  -5.405  1.00  0.00           C  
ATOM    316  CD  LYS A 447       9.128  -6.644  -6.911  1.00  0.00           C  
ATOM    317  CE  LYS A 447       8.725  -5.206  -7.246  1.00  0.00           C  
ATOM    318  NZ  LYS A 447       7.647  -4.763  -6.316  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.804 -10.102  -3.805  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.781  -7.561  -3.038  1.00  0.00           H  
ATOM    321  HB2 LYS A 447      10.525  -8.372  -5.383  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       8.889  -9.014  -5.531  1.00  0.00           H  
ATOM    323  HG2 LYS A 447       7.947  -6.794  -5.126  1.00  0.00           H  
ATOM    324  HG3 LYS A 447       9.560  -6.131  -4.872  1.00  0.00           H  
ATOM    325  HD2 LYS A 447      10.154  -6.808  -7.206  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       8.486  -7.330  -7.443  1.00  0.00           H  
ATOM    327  HE2 LYS A 447       9.582  -4.557  -7.140  1.00  0.00           H  
ATOM    328  HE3 LYS A 447       8.364  -5.161  -8.263  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447       7.003  -5.556  -6.128  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447       8.072  -4.441  -5.422  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447       7.115  -3.982  -6.748  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.594  -9.989  -3.222  1.00  0.00           N  
ATOM    333  CA  LEU A 448       6.207 -10.361  -2.834  1.00  0.00           C  
ATOM    334  C   LEU A 448       6.131 -10.466  -1.309  1.00  0.00           C  
ATOM    335  O   LEU A 448       5.179 -10.034  -0.692  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.854 -11.709  -3.472  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.504 -12.213  -2.947  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       4.698 -12.845  -1.567  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       3.515 -11.049  -2.848  1.00  0.00           C  
ATOM    340  H   LEU A 448       8.210 -10.677  -3.549  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.518  -9.604  -3.179  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.799 -11.593  -4.544  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.621 -12.429  -3.230  1.00  0.00           H  
ATOM    344  HG  LEU A 448       4.112 -12.956  -3.627  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       5.667 -13.318  -1.521  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       4.636 -12.079  -0.810  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       3.929 -13.584  -1.396  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       3.968 -10.234  -2.308  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       3.248 -10.718  -3.841  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       2.626 -11.376  -2.327  1.00  0.00           H  
ATOM    351  N   ALA A 449       7.135 -11.033  -0.696  1.00  0.00           N  
ATOM    352  CA  ALA A 449       7.126 -11.161   0.789  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.314  -9.780   1.418  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.821  -9.502   2.492  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.266 -12.082   1.230  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.897 -11.370  -1.212  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.182 -11.576   1.110  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       9.180 -11.784   0.739  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.394 -12.012   2.301  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       8.029 -13.102   0.962  1.00  0.00           H  
ATOM    361  N   ALA A 450       8.023  -8.910   0.753  1.00  0.00           N  
ATOM    362  CA  ALA A 450       8.242  -7.545   1.309  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.935  -6.748   1.240  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.841  -5.649   1.746  1.00  0.00           O  
ATOM    365  CB  ALA A 450       9.317  -6.828   0.490  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.409  -9.154  -0.115  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.563  -7.621   2.337  1.00  0.00           H  
ATOM    368  HB1 ALA A 450       9.703  -5.992   1.054  1.00  0.00           H  
ATOM    369  HB2 ALA A 450      10.121  -7.516   0.270  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       8.887  -6.471  -0.434  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.931  -7.294   0.612  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.634  -6.566   0.507  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.659  -7.089   1.564  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.467  -6.861   1.487  1.00  0.00           O  
ATOM    375  CB  ARG A 451       4.041  -6.780  -0.887  1.00  0.00           C  
ATOM    376  CG  ARG A 451       4.970  -6.167  -1.936  1.00  0.00           C  
ATOM    377  CD  ARG A 451       5.014  -4.648  -1.756  1.00  0.00           C  
ATOM    378  NE  ARG A 451       5.836  -4.044  -2.842  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       6.899  -3.349  -2.544  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       8.079  -3.776  -2.901  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       6.783  -2.227  -1.888  1.00  0.00           N  
ATOM    382  H   ARG A 451       6.034  -8.181   0.208  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.803  -5.511   0.665  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       3.936  -7.839  -1.075  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       3.072  -6.307  -0.944  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       5.963  -6.571  -1.818  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       4.602  -6.401  -2.925  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       4.011  -4.251  -1.800  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       5.454  -4.413  -0.798  1.00  0.00           H  
ATOM    390  HE  ARG A 451       5.579  -4.167  -3.779  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       8.169  -4.636  -3.403  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       8.895  -3.243  -2.673  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       5.878  -1.900  -1.614  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       7.597  -1.694  -1.660  1.00  0.00           H  
ATOM    395  N   GLY A 452       4.149  -7.790   2.548  1.00  0.00           N  
ATOM    396  CA  GLY A 452       3.243  -8.328   3.604  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.792  -9.737   3.213  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.324 -10.502   4.033  1.00  0.00           O  
ATOM    399  H   GLY A 452       5.112  -7.968   2.592  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.379  -7.686   3.697  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.768  -8.365   4.546  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.936 -10.086   1.963  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.525 -11.444   1.510  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.658 -12.430   1.804  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.256 -12.993   0.912  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.245 -11.400   0.005  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       1.695 -12.748  -0.459  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.217 -10.307  -0.286  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.318  -9.453   1.321  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.634 -11.748   2.038  1.00  0.00           H  
ATOM    411  HB  VAL A 453       3.160 -11.183  -0.524  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.885 -13.495   0.297  1.00  0.00           H  
ATOM    413 HG12 VAL A 453       0.632 -12.662  -0.624  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       2.178 -13.036  -1.380  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       0.390 -10.399   0.402  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       1.679  -9.338  -0.168  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       0.856 -10.413  -1.298  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.966 -12.630   3.054  1.00  0.00           N  
ATOM    419  CA  CYS A 454       5.074 -13.561   3.413  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.621 -15.016   3.280  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.406 -15.928   3.447  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.499 -13.302   4.859  1.00  0.00           C  
ATOM    423  SG  CYS A 454       5.584 -11.519   5.155  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.478 -12.156   3.760  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.915 -13.389   2.758  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.779 -13.745   5.528  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.467 -13.742   5.034  1.00  0.00           H  
ATOM    428  HG  CYS A 454       6.164 -11.371   5.906  1.00  0.00           H  
ATOM    429  N   THR A 455       3.372 -15.257   2.992  1.00  0.00           N  
ATOM    430  CA  THR A 455       2.918 -16.670   2.871  1.00  0.00           C  
ATOM    431  C   THR A 455       2.162 -16.876   1.559  1.00  0.00           C  
ATOM    432  O   THR A 455       1.609 -15.953   0.993  1.00  0.00           O  
ATOM    433  CB  THR A 455       2.002 -17.015   4.047  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.138 -15.918   4.308  1.00  0.00           O  
ATOM    435  CG2 THR A 455       2.846 -17.308   5.288  1.00  0.00           C  
ATOM    436  H   THR A 455       2.737 -14.519   2.864  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.780 -17.320   2.886  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.414 -17.886   3.802  1.00  0.00           H  
ATOM    439  HG1 THR A 455       1.668 -15.199   4.659  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.593 -18.052   5.047  1.00  0.00           H  
ATOM    441 HG22 THR A 455       3.333 -16.402   5.614  1.00  0.00           H  
ATOM    442 HG23 THR A 455       2.211 -17.680   6.077  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.128 -18.089   1.080  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.403 -18.372  -0.188  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.062 -17.971  -0.018  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.681 -17.438  -0.918  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.499 -19.865  -0.500  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.845 -20.150  -1.852  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.907 -20.117  -2.953  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.194 -21.533  -1.815  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.575 -18.818   1.558  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.843 -17.803  -0.993  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.537 -20.159  -0.533  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       0.991 -20.427   0.271  1.00  0.00           H  
ATOM    455  HG  LEU A 456       0.093 -19.403  -2.054  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.825 -20.551  -2.582  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.560 -20.684  -3.804  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       2.087 -19.095  -3.250  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       0.443 -22.022  -0.884  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.878 -21.428  -1.892  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.558 -22.125  -2.642  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.618 -18.212   1.139  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -2.037 -17.831   1.377  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.173 -16.322   1.185  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.140 -15.835   0.632  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.435 -18.201   2.807  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -2.656 -19.712   2.901  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -3.018 -20.084   4.341  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -3.060 -19.189   5.169  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -3.245 -21.256   4.590  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.098 -18.632   1.855  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.676 -18.344   0.675  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.647 -17.912   3.486  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -3.346 -17.686   3.071  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -3.463 -20.000   2.242  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -1.753 -20.228   2.611  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.198 -15.583   1.630  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.250 -14.105   1.469  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.224 -13.773  -0.023  1.00  0.00           C  
ATOM    480  O   ASP A 458      -1.820 -12.812  -0.470  1.00  0.00           O  
ATOM    481  CB  ASP A 458      -0.038 -13.475   2.154  1.00  0.00           C  
ATOM    482  CG  ASP A 458      -0.113 -13.727   3.661  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -1.173 -14.117   4.125  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       0.889 -13.527   4.326  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.427 -16.006   2.061  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.156 -13.723   1.911  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.866 -13.914   1.761  1.00  0.00           H  
ATOM    488  HB3 ASP A 458      -0.033 -12.411   1.967  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.539 -14.570  -0.799  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.471 -14.317  -2.265  1.00  0.00           C  
ATOM    491  C   LEU A 459      -1.810 -14.693  -2.896  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.280 -14.049  -3.814  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.644 -15.170  -2.875  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.770 -14.871  -4.373  1.00  0.00           C  
ATOM    495  CD1 LEU A 459      -0.373 -15.554  -5.127  1.00  0.00           C  
ATOM    496  CD2 LEU A 459       0.705 -13.361  -4.606  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.072 -15.341  -0.415  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.268 -13.271  -2.444  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.578 -14.944  -2.384  1.00  0.00           H  
ATOM    500  HB3 LEU A 459       0.411 -16.217  -2.737  1.00  0.00           H  
ATOM    501  HG  LEU A 459       1.714 -15.250  -4.735  1.00  0.00           H  
ATOM    502 HD11 LEU A 459      -0.895 -16.224  -4.461  1.00  0.00           H  
ATOM    503 HD12 LEU A 459      -1.060 -14.805  -5.494  1.00  0.00           H  
ATOM    504 HD13 LEU A 459       0.028 -16.112  -5.959  1.00  0.00           H  
ATOM    505 HD21 LEU A 459       1.027 -12.843  -3.714  1.00  0.00           H  
ATOM    506 HD22 LEU A 459       1.352 -13.095  -5.429  1.00  0.00           H  
ATOM    507 HD23 LEU A 459      -0.310 -13.076  -4.840  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.432 -15.729  -2.405  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -3.745 -16.144  -2.970  1.00  0.00           C  
ATOM    510  C   ALA A 460      -4.762 -15.026  -2.743  1.00  0.00           C  
ATOM    511  O   ALA A 460      -5.732 -14.898  -3.463  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.220 -17.420  -2.272  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.037 -16.232  -1.662  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -3.641 -16.328  -4.028  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -3.813 -18.281  -2.780  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -3.885 -17.415  -1.246  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.299 -17.463  -2.298  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.546 -14.213  -1.745  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.496 -13.101  -1.472  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.174 -11.923  -2.391  1.00  0.00           C  
ATOM    521  O   GLU A 461      -5.911 -10.960  -2.463  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.361 -12.662  -0.013  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -5.774 -13.815   0.905  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -5.680 -13.363   2.364  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.161 -12.284   2.598  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -6.128 -14.106   3.222  1.00  0.00           O  
ATOM    527  H   GLU A 461      -3.755 -14.335  -1.178  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.506 -13.437  -1.656  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -4.335 -12.390   0.188  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -6.001 -11.810   0.167  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -6.789 -14.107   0.683  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -5.114 -14.654   0.745  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.078 -11.989  -3.097  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -3.717 -10.869  -4.010  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.549 -10.961  -5.285  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.076 -12.002  -5.623  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.236 -10.954  -4.378  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.414 -11.290  -3.136  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.514 -10.142  -2.129  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -1.689  -9.000  -2.505  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -1.408 -10.401  -0.855  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.495 -12.774  -3.027  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -3.912  -9.927  -3.521  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.095 -11.724  -5.121  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -1.911 -10.005  -4.778  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -1.789 -12.197  -2.688  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.384 -11.427  -3.420  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -1.268 -11.323  -0.552  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -1.467  -9.675  -0.201  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.670  -9.877  -5.997  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.467  -9.894  -7.255  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.557  -9.546  -8.434  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.598  -8.813  -8.296  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.239  -9.048  -5.703  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.264  -9.167  -7.187  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.889 -10.878  -7.401  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.848 -10.068  -9.595  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -3.997  -9.768 -10.781  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.773  -8.259 -10.884  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.699  -7.801 -11.219  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.692 -10.267 -12.048  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -4.882 -11.781 -11.962  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -3.831  -9.931 -13.267  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -5.735 -12.257 -13.139  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.625 -10.657  -9.686  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -3.045 -10.264 -10.673  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.655  -9.788 -12.144  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -3.918 -12.268 -11.995  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.377 -12.030 -11.035  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -3.622  -8.872 -13.280  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -2.903 -10.481 -13.215  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -4.361 -10.204 -14.168  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -5.363 -11.819 -14.053  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -5.683 -13.334 -13.210  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.760 -11.955 -12.986  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.781  -7.483 -10.600  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.629  -6.003 -10.684  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.711  -5.521  -9.560  1.00  0.00           C  
ATOM    579  O   ASP A 465      -2.909  -4.627  -9.740  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -6.000  -5.338 -10.547  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -6.851  -5.670 -11.774  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -6.296  -6.174 -12.738  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -8.044  -5.416 -11.729  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.638  -7.874 -10.332  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -4.196  -5.740 -11.635  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -6.491  -5.705  -9.658  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -5.875  -4.268 -10.474  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.820  -6.110  -8.403  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.950  -5.689  -7.270  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.502  -6.075  -7.577  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.591  -5.287  -7.416  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -3.405  -6.388  -5.988  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.790  -5.874  -5.590  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -5.212  -4.875  -6.150  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -5.406  -6.490  -4.736  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.472  -6.832  -8.281  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -3.018  -4.618  -7.142  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -3.450  -7.453  -6.156  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.702  -6.178  -5.195  1.00  0.00           H  
ATOM    600  N   LEU A 467      -1.284  -7.282  -8.026  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.104  -7.716  -8.351  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.642  -6.865  -9.504  1.00  0.00           C  
ATOM    603  O   LEU A 467       1.824  -6.600  -9.592  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.097  -9.189  -8.769  1.00  0.00           C  
ATOM    605  CG  LEU A 467      -0.413 -10.054  -7.613  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.031 -11.514  -7.867  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.219  -9.585  -6.299  1.00  0.00           C  
ATOM    608  H   LEU A 467      -2.033  -7.900  -8.154  1.00  0.00           H  
ATOM    609  HA  LEU A 467       0.734  -7.589  -7.483  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.551  -9.315  -9.624  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.100  -9.493  -9.030  1.00  0.00           H  
ATOM    612  HG  LEU A 467      -1.487  -9.970  -7.547  1.00  0.00           H  
ATOM    613 HD11 LEU A 467       1.040 -11.590  -7.991  1.00  0.00           H  
ATOM    614 HD12 LEU A 467      -0.339 -12.118  -7.026  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.522 -11.864  -8.762  1.00  0.00           H  
ATOM    616 HD21 LEU A 467       1.230  -9.255  -6.484  1.00  0.00           H  
ATOM    617 HD22 LEU A 467      -0.358  -8.766  -5.895  1.00  0.00           H  
ATOM    618 HD23 LEU A 467       0.230 -10.401  -5.592  1.00  0.00           H  
ATOM    619  N   ALA A 468      -0.219  -6.436 -10.387  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.242  -5.602 -11.533  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.227  -4.548 -11.028  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.151  -4.166 -11.718  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -0.960  -4.911 -12.179  1.00  0.00           C  
ATOM    624  H   ALA A 468      -1.168  -6.662 -10.296  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.731  -6.232 -12.260  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.693  -5.653 -12.461  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -1.399  -4.219 -11.477  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -0.636  -4.374 -13.059  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.038  -4.078  -9.827  1.00  0.00           N  
ATOM    630  CA  ASP A 469       1.965  -3.052  -9.273  1.00  0.00           C  
ATOM    631  C   ASP A 469       3.376  -3.634  -9.208  1.00  0.00           C  
ATOM    632  O   ASP A 469       4.357  -2.927  -9.325  1.00  0.00           O  
ATOM    633  CB  ASP A 469       1.510  -2.658  -7.867  1.00  0.00           C  
ATOM    634  CG  ASP A 469       0.155  -1.952  -7.947  1.00  0.00           C  
ATOM    635  OD1 ASP A 469      -0.226  -1.567  -9.040  1.00  0.00           O  
ATOM    636  OD2 ASP A 469      -0.479  -1.809  -6.915  1.00  0.00           O  
ATOM    637  H   ASP A 469       0.288  -4.403  -9.287  1.00  0.00           H  
ATOM    638  HA  ASP A 469       1.961  -2.181  -9.911  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       1.419  -3.544  -7.256  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       2.238  -1.992  -7.428  1.00  0.00           H  
ATOM    641  N   ILE A 470       3.486  -4.921  -9.023  1.00  0.00           N  
ATOM    642  CA  ILE A 470       4.831  -5.554  -8.952  1.00  0.00           C  
ATOM    643  C   ILE A 470       5.500  -5.489 -10.327  1.00  0.00           C  
ATOM    644  O   ILE A 470       4.864  -5.212 -11.324  1.00  0.00           O  
ATOM    645  CB  ILE A 470       4.683  -7.017  -8.529  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       3.746  -7.106  -7.326  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       6.054  -7.578  -8.144  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       4.249  -6.169  -6.228  1.00  0.00           C  
ATOM    649  H   ILE A 470       2.680  -5.471  -8.932  1.00  0.00           H  
ATOM    650  HA  ILE A 470       5.440  -5.029  -8.231  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.275  -7.590  -9.348  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       2.749  -6.813  -7.622  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       3.728  -8.121  -6.955  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.743  -6.762  -7.981  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       5.963  -8.159  -7.240  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.422  -8.207  -8.941  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       5.206  -5.759  -6.518  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       3.540  -5.365  -6.090  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       4.356  -6.719  -5.306  1.00  0.00           H  
ATOM    660  N   GLU A 471       6.777  -5.745 -10.386  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.484  -5.699 -11.697  1.00  0.00           C  
ATOM    662  C   GLU A 471       7.796  -7.124 -12.159  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.168  -7.975 -11.376  1.00  0.00           O  
ATOM    664  CB  GLU A 471       8.787  -4.912 -11.550  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.423  -4.723 -12.929  1.00  0.00           C  
ATOM    666  CD  GLU A 471      10.761  -3.998 -12.779  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      11.123  -3.689 -11.656  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      11.401  -3.762 -13.791  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.270  -5.967  -9.569  1.00  0.00           H  
ATOM    670  HA  GLU A 471       6.853  -5.215 -12.428  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       8.578  -3.946 -11.115  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.469  -5.456 -10.912  1.00  0.00           H  
ATOM    673  HG2 GLU A 471       9.585  -5.688 -13.385  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       8.763  -4.137 -13.551  1.00  0.00           H  
ATOM    675  N   GLY A 472       7.645  -7.390 -13.428  1.00  0.00           N  
ATOM    676  CA  GLY A 472       7.932  -8.759 -13.941  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.658  -9.602 -13.882  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.678 -10.792 -14.130  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.344  -6.689 -14.043  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.698  -9.218 -13.334  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       8.274  -8.694 -14.964  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.548  -8.998 -13.556  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.277  -9.771 -13.482  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.304  -9.254 -14.543  1.00  0.00           C  
ATOM    685  O   LEU A 473       3.210  -8.067 -14.791  1.00  0.00           O  
ATOM    686  CB  LEU A 473       3.658  -9.605 -12.092  1.00  0.00           C  
ATOM    687  CG  LEU A 473       4.180 -10.710 -11.170  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       3.807 -10.387  -9.721  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       3.557 -12.048 -11.571  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.551  -8.037 -13.360  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.483 -10.816 -13.661  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       3.929  -8.640 -11.690  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       2.583  -9.676 -12.168  1.00  0.00           H  
ATOM    694  HG  LEU A 473       5.254 -10.774 -11.258  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       2.846  -9.895  -9.697  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       3.757 -11.302  -9.149  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       4.555  -9.737  -9.293  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       2.968 -11.917 -12.468  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       4.339 -12.769 -11.757  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       2.922 -12.405 -10.773  1.00  0.00           H  
ATOM    701  N   THR A 474       2.579 -10.137 -15.174  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.613  -9.700 -16.223  1.00  0.00           C  
ATOM    703  C   THR A 474       0.185  -9.977 -15.749  1.00  0.00           C  
ATOM    704  O   THR A 474      -0.035 -10.693 -14.795  1.00  0.00           O  
ATOM    705  CB  THR A 474       1.879 -10.475 -17.515  1.00  0.00           C  
ATOM    706  OG1 THR A 474       2.867 -11.467 -17.273  1.00  0.00           O  
ATOM    707  CG2 THR A 474       2.373  -9.512 -18.596  1.00  0.00           C  
ATOM    708  H   THR A 474       2.671 -11.088 -14.961  1.00  0.00           H  
ATOM    709  HA  THR A 474       1.734  -8.642 -16.405  1.00  0.00           H  
ATOM    710  HB  THR A 474       0.968 -10.946 -17.846  1.00  0.00           H  
ATOM    711  HG1 THR A 474       3.267 -11.699 -18.115  1.00  0.00           H  
ATOM    712 HG21 THR A 474       1.633  -8.742 -18.758  1.00  0.00           H  
ATOM    713 HG22 THR A 474       3.301  -9.059 -18.278  1.00  0.00           H  
ATOM    714 HG23 THR A 474       2.534 -10.056 -19.515  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.789  -9.414 -16.414  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -2.204  -9.643 -16.005  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.522 -11.138 -16.074  1.00  0.00           C  
ATOM    718  O   ASP A 475      -3.029 -11.718 -15.134  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -3.135  -8.881 -16.949  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -2.982  -7.377 -16.711  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -2.328  -7.015 -15.747  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -3.522  -6.615 -17.495  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.589  -8.841 -17.184  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -2.348  -9.291 -14.995  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -2.877  -9.111 -17.974  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -4.158  -9.173 -16.761  1.00  0.00           H  
ATOM    727  N   GLU A 476      -2.228 -11.766 -17.180  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -2.516 -13.222 -17.309  1.00  0.00           C  
ATOM    729  C   GLU A 476      -1.536 -14.013 -16.440  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.911 -14.952 -15.765  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -2.361 -13.645 -18.770  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -3.405 -12.920 -19.623  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -4.808 -13.324 -19.168  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -4.922 -14.322 -18.475  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -5.746 -12.628 -19.519  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.820 -11.278 -17.925  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -3.526 -13.420 -16.983  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -1.371 -13.387 -19.117  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -2.506 -14.711 -18.855  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -3.283 -11.852 -19.509  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -3.271 -13.188 -20.661  1.00  0.00           H  
ATOM    742  N   LYS A 477      -0.285 -13.641 -16.446  1.00  0.00           N  
ATOM    743  CA  LYS A 477       0.713 -14.371 -15.617  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.316 -14.268 -14.145  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.383 -15.228 -13.403  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.099 -13.755 -15.820  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.147 -14.603 -15.099  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.530 -13.977 -15.293  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.591 -14.877 -14.655  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       6.499 -15.401 -15.714  1.00  0.00           N  
ATOM    751  H   LYS A 477      -0.003 -12.879 -16.994  1.00  0.00           H  
ATOM    752  HA  LYS A 477       0.733 -15.409 -15.911  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.327 -13.722 -16.875  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.109 -12.753 -15.418  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       2.915 -14.643 -14.045  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       3.144 -15.603 -15.506  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       4.733 -13.872 -16.347  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.553 -13.005 -14.823  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       6.164 -14.306 -13.940  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       5.109 -15.702 -14.154  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       5.976 -15.490 -16.608  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       7.295 -14.744 -15.846  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       6.861 -16.334 -15.430  1.00  0.00           H  
ATOM    764  N   ALA A 478      -0.108 -13.112 -13.719  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.520 -12.950 -12.297  1.00  0.00           C  
ATOM    766  C   ALA A 478      -1.738 -13.832 -12.028  1.00  0.00           C  
ATOM    767  O   ALA A 478      -1.865 -14.434 -10.980  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -0.880 -11.487 -12.026  1.00  0.00           C  
ATOM    769  H   ALA A 478      -0.161 -12.354 -14.337  1.00  0.00           H  
ATOM    770  HA  ALA A 478       0.292 -13.248 -11.649  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -0.170 -11.063 -11.332  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -1.873 -11.432 -11.603  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -0.853 -10.933 -12.951  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.635 -13.918 -12.972  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -3.842 -14.765 -12.778  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.407 -16.202 -12.494  1.00  0.00           C  
ATOM    777  O   GLY A 479      -4.013 -16.901 -11.707  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.510 -13.426 -13.811  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.450 -14.740 -13.670  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.414 -14.391 -11.943  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.356 -16.645 -13.127  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -1.872 -18.036 -12.892  1.00  0.00           C  
ATOM    783  C   ALA A 480      -1.143 -18.095 -11.550  1.00  0.00           C  
ATOM    784  O   ALA A 480      -1.543 -18.803 -10.647  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -0.911 -18.438 -14.012  1.00  0.00           C  
ATOM    786  H   ALA A 480      -1.880 -16.060 -13.753  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -2.714 -18.713 -12.877  1.00  0.00           H  
ATOM    788  HB1 ALA A 480       0.086 -18.546 -13.609  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -0.909 -17.676 -14.777  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -1.229 -19.377 -14.440  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.079 -17.351 -11.407  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.667 -17.363 -10.119  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.326 -17.205  -8.969  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.341 -17.981  -8.034  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.664 -16.202 -10.095  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.910 -16.585 -10.894  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       2.671 -16.294 -12.376  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       4.104 -15.767 -10.399  1.00  0.00           C  
ATOM    799  H   LEU A 481       0.224 -16.782 -12.146  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.196 -18.298 -10.016  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       1.209 -15.328 -10.536  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.942 -15.987  -9.074  1.00  0.00           H  
ATOM    803  HG  LEU A 481       3.114 -17.637 -10.761  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       2.243 -15.309 -12.483  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       3.611 -16.338 -12.908  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       1.992 -17.029 -12.783  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       3.763 -14.796 -10.067  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       4.578 -16.281  -9.576  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       4.814 -15.643 -11.203  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.162 -16.205  -9.036  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.164 -15.996  -7.955  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.081 -17.214  -7.879  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.521 -17.611  -6.818  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -2.995 -14.754  -8.274  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -2.099 -13.518  -8.250  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -4.102 -14.600  -7.231  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -2.925 -12.294  -8.642  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.135 -15.595  -9.803  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.659 -15.861  -7.012  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.436 -14.859  -9.255  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.700 -13.382  -7.256  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.287 -13.646  -8.950  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -4.235 -15.534  -6.707  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -3.829 -13.828  -6.527  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -5.024 -14.328  -7.724  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -3.950 -12.593  -8.811  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -2.889 -11.565  -7.847  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.522 -11.862  -9.546  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.365 -17.814  -9.001  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.246 -19.013  -9.002  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.448 -20.217  -8.506  1.00  0.00           C  
ATOM    832  O   MET A 483      -3.984 -21.130  -7.912  1.00  0.00           O  
ATOM    833  CB  MET A 483      -4.748 -19.278 -10.423  1.00  0.00           C  
ATOM    834  CG  MET A 483      -6.132 -18.650 -10.598  1.00  0.00           C  
ATOM    835  SD  MET A 483      -6.833 -19.169 -12.183  1.00  0.00           S  
ATOM    836  CE  MET A 483      -5.484 -18.577 -13.231  1.00  0.00           C  
ATOM    837  H   MET A 483      -2.993 -17.477  -9.843  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.088 -18.844  -8.347  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -4.063 -18.843 -11.134  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -4.811 -20.343 -10.589  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -6.778 -18.974  -9.795  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -6.045 -17.572 -10.577  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -4.559 -19.046 -12.922  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -5.693 -18.826 -14.262  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -5.393 -17.508 -13.133  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.162 -20.221  -8.738  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.324 -21.359  -8.272  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.305 -21.367  -6.745  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.430 -22.399  -6.115  1.00  0.00           O  
ATOM    850  CB  ALA A 484       0.100 -21.197  -8.805  1.00  0.00           C  
ATOM    851  H   ALA A 484      -1.748 -19.471  -9.213  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -1.742 -22.287  -8.630  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.805 -21.499  -8.046  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.228 -21.813  -9.683  1.00  0.00           H  
ATOM    855  HB3 ALA A 484       0.270 -20.162  -9.064  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.161 -20.219  -6.146  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.149 -20.151  -4.659  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.573 -20.357  -4.147  1.00  0.00           C  
ATOM    859  O   ALA A 485      -2.796 -20.961  -3.117  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.638 -18.781  -4.208  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.073 -19.401  -6.676  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.508 -20.926  -4.267  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.441 -18.794  -4.170  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -1.031 -18.557  -3.227  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -0.966 -18.027  -4.907  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.539 -19.863  -4.871  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -4.954 -20.031  -4.443  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.337 -21.506  -4.564  1.00  0.00           C  
ATOM    869  O   ARG A 486      -5.967 -22.071  -3.692  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -5.858 -19.192  -5.349  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.616 -17.709  -5.071  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.155 -16.871  -6.231  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.220 -15.439  -5.821  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -7.293 -14.737  -6.064  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -8.081 -14.387  -5.084  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -7.576 -14.381  -7.288  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.331 -19.387  -5.701  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.067 -19.709  -3.419  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.631 -19.407  -6.383  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -6.892 -19.432  -5.151  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -6.119 -17.429  -4.159  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.555 -17.534  -4.964  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -5.500 -16.971  -7.084  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.145 -17.215  -6.494  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -5.456 -15.025  -5.367  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -7.862 -14.656  -4.146  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -8.902 -13.849  -5.271  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -6.971 -14.645  -8.037  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -8.398 -13.842  -7.473  1.00  0.00           H  
ATOM    890  N   ASN A 487      -4.955 -22.132  -5.642  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.288 -23.572  -5.830  1.00  0.00           C  
ATOM    892  C   ASN A 487      -4.683 -24.392  -4.688  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.295 -25.307  -4.174  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -4.712 -24.056  -7.163  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.481 -23.408  -8.318  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -6.692 -23.322  -8.282  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -4.824 -22.946  -9.348  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.448 -21.651  -6.330  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.357 -23.697  -5.834  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -3.669 -23.779  -7.225  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -4.804 -25.130  -7.227  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -3.847 -23.015  -9.378  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.309 -22.532 -10.092  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.482 -24.074  -4.294  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -2.831 -24.837  -3.190  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.377 -24.365  -1.843  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.605 -25.150  -0.943  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.319 -24.609  -3.239  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -0.777 -25.075  -4.593  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.646 -25.403  -2.117  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.707 -24.719  -4.701  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.008 -23.335  -4.728  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -3.040 -25.888  -3.312  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.110 -23.557  -3.111  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -0.898 -26.145  -4.679  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.323 -24.586  -5.386  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -1.143 -25.196  -1.181  1.00  0.00           H  
ATOM    918 HG22 ILE A 488      -0.711 -26.459  -2.333  1.00  0.00           H  
ATOM    919 HG23 ILE A 488       0.393 -25.113  -2.045  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       0.921 -23.873  -4.065  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       1.304 -25.564  -4.391  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.943 -24.469  -5.725  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.580 -23.088  -1.694  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.103 -22.558  -0.403  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.603 -22.837  -0.297  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.126 -23.081   0.772  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -3.864 -21.050  -0.344  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.157 -20.732   0.166  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.383 -22.473  -2.430  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.589 -23.037   0.416  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -4.034 -20.621  -1.320  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.544 -20.608   0.367  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -1.869 -21.465   0.713  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.298 -22.801  -1.398  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -7.765 -23.062  -1.366  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.029 -24.524  -1.721  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.185 -25.366  -0.858  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.466 -22.157  -2.382  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.287 -20.726  -1.988  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.628 -20.297  -0.887  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.758 -19.530  -2.673  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.665 -18.915  -0.853  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.351 -18.395  -1.933  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.493 -19.323  -3.854  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.661 -17.100  -2.350  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.807 -18.021  -4.276  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -9.391 -16.912  -3.526  1.00  0.00           C  
ATOM    948  H   TRP A 490      -5.854 -22.602  -2.247  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.147 -22.857  -0.379  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.039 -22.318  -3.359  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.519 -22.395  -2.406  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.150 -20.932  -0.153  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.261 -18.354  -0.157  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.817 -20.170  -4.440  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -8.338 -16.249  -1.768  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490     -10.371 -17.873  -5.186  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.636 -15.913  -3.857  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.079 -24.836  -2.985  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.330 -26.246  -3.396  1.00  0.00           C  
ATOM    960  C   PHE A 491      -7.444 -27.173  -2.566  1.00  0.00           C  
ATOM    961  O   PHE A 491      -7.852 -28.242  -2.158  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -7.992 -26.416  -4.878  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.092 -25.816  -5.720  1.00  0.00           C  
ATOM    964  CD1 PHE A 491      -9.073 -24.450  -6.030  1.00  0.00           C  
ATOM    965  CD2 PHE A 491     -10.131 -26.627  -6.193  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -10.093 -23.896  -6.812  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -11.151 -26.072  -6.976  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -11.131 -24.706  -7.286  1.00  0.00           C  
ATOM    969  H   PHE A 491      -7.948 -24.143  -3.665  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -9.366 -26.491  -3.229  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.061 -25.915  -5.094  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -7.896 -27.466  -5.106  1.00  0.00           H  
ATOM    973  HD1 PHE A 491      -8.271 -23.825  -5.665  1.00  0.00           H  
ATOM    974  HD2 PHE A 491     -10.146 -27.680  -5.954  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -10.077 -22.843  -7.051  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -11.952 -26.697  -7.340  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -11.918 -24.279  -7.888  1.00  0.00           H  
ATOM    978  N   GLY A 492      -6.232 -26.765  -2.314  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -5.310 -27.614  -1.511  1.00  0.00           C  
ATOM    980  C   GLY A 492      -5.527 -27.328  -0.024  1.00  0.00           C  
ATOM    981  O   GLY A 492      -5.289 -26.236   0.450  1.00  0.00           O  
ATOM    982  H   GLY A 492      -5.931 -25.898  -2.655  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -4.287 -27.386  -1.775  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -5.510 -28.656  -1.711  1.00  0.00           H  
ATOM    985  N   ASP A 493      -5.982 -28.302   0.715  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -6.218 -28.084   2.170  1.00  0.00           C  
ATOM    987  C   ASP A 493      -4.905 -27.684   2.844  1.00  0.00           C  
ATOM    988  O   ASP A 493      -4.873 -26.824   3.702  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -6.743 -29.375   2.800  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -8.143 -29.673   2.259  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -8.723 -28.787   1.654  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -8.610 -30.782   2.458  1.00  0.00           O  
ATOM    993  H   ASP A 493      -6.170 -29.176   0.313  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -6.945 -27.296   2.302  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -6.080 -30.191   2.554  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -6.789 -29.259   3.872  1.00  0.00           H  
ATOM    997  N   GLU A 494      -3.820 -28.301   2.465  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -2.510 -27.957   3.084  1.00  0.00           C  
ATOM    999  C   GLU A 494      -2.208 -26.475   2.855  1.00  0.00           C  
ATOM   1000  O   GLU A 494      -2.519 -25.922   1.818  1.00  0.00           O  
ATOM   1001  CB  GLU A 494      -1.409 -28.808   2.450  1.00  0.00           C  
ATOM   1002  CG  GLU A 494      -1.675 -30.285   2.743  1.00  0.00           C  
ATOM   1003  CD  GLU A 494      -0.524 -31.130   2.191  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494       0.307 -30.576   1.491  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494      -0.496 -32.314   2.478  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -3.868 -28.993   1.771  1.00  0.00           H  
ATOM   1007  HA  GLU A 494      -2.551 -28.156   4.146  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -1.402 -28.648   1.381  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494      -0.452 -28.525   2.862  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494      -1.749 -30.431   3.810  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -2.599 -30.585   2.273  1.00  0.00           H  
ATOM   1012  N   ALA A 495      -1.605 -25.828   3.814  1.00  0.00           N  
ATOM   1013  CA  ALA A 495      -1.282 -24.383   3.651  1.00  0.00           C  
ATOM   1014  C   ALA A 495      -0.356 -23.935   4.783  1.00  0.00           C  
ATOM   1015  O   ALA A 495       0.824 -24.233   4.709  1.00  0.00           O  
ATOM   1016  CB  ALA A 495      -2.574 -23.564   3.695  1.00  0.00           C  
ATOM   1017  H   ALA A 495      -1.362 -26.294   4.642  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -0.791 -24.229   2.701  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495      -2.423 -22.625   3.184  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495      -3.367 -24.114   3.210  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495      -2.844 -23.374   4.723  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 426      15.724  -9.711   7.458  1.00  0.00           N  
ATOM      2  CA  GLY A 426      14.555  -9.151   6.724  1.00  0.00           C  
ATOM      3  C   GLY A 426      13.301  -9.276   7.591  1.00  0.00           C  
ATOM      4  O   GLY A 426      12.944 -10.351   8.031  1.00  0.00           O  
ATOM      5  H   GLY A 426      15.584 -10.314   8.216  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      14.412  -9.697   5.803  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      14.735  -8.109   6.501  1.00  0.00           H  
ATOM      8  N   ASP A 427      12.629  -8.186   7.842  1.00  0.00           N  
ATOM      9  CA  ASP A 427      11.400  -8.243   8.681  1.00  0.00           C  
ATOM     10  C   ASP A 427      10.348  -9.111   7.986  1.00  0.00           C  
ATOM     11  O   ASP A 427       9.575  -9.797   8.625  1.00  0.00           O  
ATOM     12  CB  ASP A 427      10.848  -6.830   8.877  1.00  0.00           C  
ATOM     13  CG  ASP A 427      10.436  -6.251   7.522  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      11.007  -6.663   6.526  1.00  0.00           O  
ATOM     15  OD2 ASP A 427       9.557  -5.405   7.504  1.00  0.00           O  
ATOM     16  H   ASP A 427      12.935  -7.328   7.479  1.00  0.00           H  
ATOM     17  HA  ASP A 427      11.640  -8.671   9.643  1.00  0.00           H  
ATOM     18  HB2 ASP A 427       9.988  -6.866   9.529  1.00  0.00           H  
ATOM     19  HB3 ASP A 427      11.610  -6.205   9.319  1.00  0.00           H  
ATOM     20  N   ASN A 428      10.313  -9.087   6.682  1.00  0.00           N  
ATOM     21  CA  ASN A 428       9.312  -9.911   5.950  1.00  0.00           C  
ATOM     22  C   ASN A 428      10.035 -11.000   5.154  1.00  0.00           C  
ATOM     23  O   ASN A 428      11.036 -10.751   4.511  1.00  0.00           O  
ATOM     24  CB  ASN A 428       8.521  -9.018   4.991  1.00  0.00           C  
ATOM     25  CG  ASN A 428       7.711  -7.999   5.795  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       7.588  -8.117   6.998  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       7.152  -6.995   5.177  1.00  0.00           N  
ATOM     28  H   ASN A 428      10.946  -8.527   6.185  1.00  0.00           H  
ATOM     29  HA  ASN A 428       8.636 -10.369   6.655  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       9.204  -8.500   4.335  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       7.849  -9.627   4.403  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       7.252  -6.900   4.207  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       6.633  -6.337   5.683  1.00  0.00           H  
ATOM     34  N   LYS A 429       9.538 -12.206   5.192  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.197 -13.308   4.438  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.132 -14.225   3.836  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.125 -14.509   4.452  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.086 -14.113   5.391  1.00  0.00           C  
ATOM     39  CG  LYS A 429      12.022 -15.013   4.582  1.00  0.00           C  
ATOM     40  CD  LYS A 429      12.932 -15.788   5.537  1.00  0.00           C  
ATOM     41  CE  LYS A 429      13.244 -17.163   4.941  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      13.696 -17.001   3.530  1.00  0.00           N  
ATOM     43  H   LYS A 429       8.731 -12.386   5.717  1.00  0.00           H  
ATOM     44  HA  LYS A 429      10.802 -12.891   3.647  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      11.671 -13.436   5.994  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      10.465 -14.722   6.031  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      11.438 -15.708   3.998  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      12.625 -14.406   3.923  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      13.851 -15.241   5.682  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      12.433 -15.913   6.487  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      14.027 -17.635   5.517  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      12.357 -17.777   4.966  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      13.755 -15.989   3.299  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      14.632 -17.440   3.414  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      13.015 -17.459   2.893  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.364 -14.695   2.602  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.427 -15.581   1.900  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.380 -16.978   2.527  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.397 -17.553   2.862  1.00  0.00           O  
ATOM     60  CB  PRO A 430       9.005 -15.663   0.486  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.458 -15.370   0.656  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.561 -14.397   1.795  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.432 -15.170   1.850  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.842 -16.653   0.085  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.523 -14.932  -0.146  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      10.989 -16.282   0.883  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.850 -14.937  -0.253  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.467 -14.566   2.357  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.548 -13.381   1.428  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.206 -17.530   2.689  1.00  0.00           N  
ATOM     71  CA  ALA A 431       7.097 -18.888   3.294  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.485 -19.945   2.257  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.505 -19.687   1.069  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.656 -19.127   3.750  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.396 -17.051   2.412  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.758 -18.959   4.144  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       5.071 -19.495   2.920  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.233 -18.199   4.105  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.647 -19.856   4.547  1.00  0.00           H  
ATOM     80  N   ASP A 432       7.801 -21.132   2.698  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.196 -22.205   1.744  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.129 -22.355   0.658  1.00  0.00           C  
ATOM     83  O   ASP A 432       7.435 -22.597  -0.493  1.00  0.00           O  
ATOM     84  CB  ASP A 432       8.341 -23.529   2.499  1.00  0.00           C  
ATOM     85  CG  ASP A 432       9.529 -23.442   3.459  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.282 -22.488   3.353  1.00  0.00           O  
ATOM     87  OD2 ASP A 432       9.665 -24.330   4.284  1.00  0.00           O  
ATOM     88  H   ASP A 432       7.785 -21.316   3.660  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.140 -21.949   1.287  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       7.438 -23.724   3.060  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       8.505 -24.330   1.793  1.00  0.00           H  
ATOM     92  N   ASP A 433       5.879 -22.216   1.005  1.00  0.00           N  
ATOM     93  CA  ASP A 433       4.810 -22.356  -0.023  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.029 -21.307  -1.112  1.00  0.00           C  
ATOM     95  O   ASP A 433       4.909 -21.579  -2.290  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.441 -22.141   0.626  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.195 -23.229   1.673  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       3.946 -24.190   1.689  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.259 -23.083   2.442  1.00  0.00           O  
ATOM    100  H   ASP A 433       5.642 -22.019   1.935  1.00  0.00           H  
ATOM    101  HA  ASP A 433       4.854 -23.344  -0.458  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.416 -21.172   1.102  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       2.671 -22.189  -0.131  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.358 -20.110  -0.720  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.597 -19.032  -1.716  1.00  0.00           C  
ATOM    106  C   LEU A 434       6.933 -19.277  -2.413  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.060 -19.144  -3.614  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.648 -17.689  -0.989  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.353 -16.562  -1.976  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       6.435 -16.540  -3.055  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       3.986 -16.791  -2.624  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.452 -19.920   0.237  1.00  0.00           H  
ATOM    113  HA  LEU A 434       4.802 -19.024  -2.444  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       4.913 -17.683  -0.201  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.630 -17.548  -0.566  1.00  0.00           H  
ATOM    116  HG  LEU A 434       5.347 -15.619  -1.451  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       7.363 -16.906  -2.641  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       6.135 -17.170  -3.879  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       6.572 -15.529  -3.406  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       3.539 -17.686  -2.216  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       3.344 -15.946  -2.423  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       4.107 -16.905  -3.691  1.00  0.00           H  
ATOM    123  N   LEU A 435       7.932 -19.629  -1.656  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.277 -19.881  -2.248  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.226 -21.102  -3.167  1.00  0.00           C  
ATOM    126  O   LEU A 435       9.843 -21.131  -4.212  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.282 -20.139  -1.125  1.00  0.00           C  
ATOM    128  CG  LEU A 435      10.651 -18.814  -0.456  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      10.972 -19.059   1.020  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      11.876 -18.217  -1.151  1.00  0.00           C  
ATOM    131  H   LEU A 435       7.796 -19.720  -0.690  1.00  0.00           H  
ATOM    132  HA  LEU A 435       9.587 -19.019  -2.815  1.00  0.00           H  
ATOM    133  HB2 LEU A 435       9.841 -20.801  -0.393  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      11.169 -20.597  -1.534  1.00  0.00           H  
ATOM    135  HG  LEU A 435       9.822 -18.127  -0.536  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      10.230 -19.718   1.445  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      11.947 -19.514   1.106  1.00  0.00           H  
ATOM    138 HD13 LEU A 435      10.966 -18.118   1.550  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      11.995 -18.673  -2.124  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      11.740 -17.152  -1.267  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.756 -18.406  -0.556  1.00  0.00           H  
ATOM    142  N   ASN A 436       8.503 -22.115  -2.780  1.00  0.00           N  
ATOM    143  CA  ASN A 436       8.425 -23.339  -3.626  1.00  0.00           C  
ATOM    144  C   ASN A 436       7.282 -23.204  -4.636  1.00  0.00           C  
ATOM    145  O   ASN A 436       7.082 -24.061  -5.475  1.00  0.00           O  
ATOM    146  CB  ASN A 436       8.178 -24.557  -2.732  1.00  0.00           C  
ATOM    147  CG  ASN A 436       9.281 -24.639  -1.674  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      10.431 -24.869  -1.995  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       8.977 -24.462  -0.417  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.021 -22.073  -1.930  1.00  0.00           H  
ATOM    151  HA  ASN A 436       9.356 -23.469  -4.155  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       7.219 -24.459  -2.246  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       8.187 -25.454  -3.333  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.051 -24.277  -0.161  1.00  0.00           H  
ATOM    155 HD22 ASN A 436       9.676 -24.508   0.268  1.00  0.00           H  
ATOM    156  N   LEU A 437       6.533 -22.138  -4.569  1.00  0.00           N  
ATOM    157  CA  LEU A 437       5.409 -21.962  -5.532  1.00  0.00           C  
ATOM    158  C   LEU A 437       5.962 -21.895  -6.958  1.00  0.00           C  
ATOM    159  O   LEU A 437       6.990 -21.298  -7.208  1.00  0.00           O  
ATOM    160  CB  LEU A 437       4.660 -20.667  -5.218  1.00  0.00           C  
ATOM    161  CG  LEU A 437       3.435 -20.557  -6.130  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       2.578 -21.816  -5.987  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       2.610 -19.331  -5.735  1.00  0.00           C  
ATOM    164  H   LEU A 437       6.708 -21.457  -3.888  1.00  0.00           H  
ATOM    165  HA  LEU A 437       4.731 -22.799  -5.450  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       4.342 -20.676  -4.185  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       5.313 -19.823  -5.386  1.00  0.00           H  
ATOM    168  HG  LEU A 437       3.759 -20.457  -7.155  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       2.786 -22.289  -5.038  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       1.533 -21.548  -6.035  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       2.809 -22.502  -6.789  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.144 -18.762  -4.987  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       2.443 -18.713  -6.605  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       1.660 -19.650  -5.332  1.00  0.00           H  
ATOM    175  N   GLU A 438       5.285 -22.502  -7.895  1.00  0.00           N  
ATOM    176  CA  GLU A 438       5.770 -22.470  -9.303  1.00  0.00           C  
ATOM    177  C   GLU A 438       5.405 -21.126  -9.936  1.00  0.00           C  
ATOM    178  O   GLU A 438       4.283 -20.670  -9.844  1.00  0.00           O  
ATOM    179  CB  GLU A 438       5.116 -23.603 -10.098  1.00  0.00           C  
ATOM    180  CG  GLU A 438       5.700 -23.639 -11.511  1.00  0.00           C  
ATOM    181  CD  GLU A 438       4.987 -24.715 -12.333  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       4.071 -25.323 -11.807  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       5.370 -24.911 -13.476  1.00  0.00           O  
ATOM    184  H   GLU A 438       4.457 -22.976  -7.671  1.00  0.00           H  
ATOM    185  HA  GLU A 438       6.843 -22.594  -9.316  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       5.309 -24.546  -9.605  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       4.051 -23.437 -10.152  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       5.563 -22.676 -11.982  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       6.755 -23.866 -11.459  1.00  0.00           H  
ATOM    190  N   GLY A 439       6.346 -20.487 -10.577  1.00  0.00           N  
ATOM    191  CA  GLY A 439       6.053 -19.171 -11.214  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.690 -18.053 -10.386  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.862 -16.944 -10.850  1.00  0.00           O  
ATOM    194  H   GLY A 439       7.245 -20.871 -10.638  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.985 -19.023 -11.259  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       6.462 -19.157 -12.213  1.00  0.00           H  
ATOM    197  N   VAL A 440       7.040 -18.337  -9.162  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.665 -17.292  -8.303  1.00  0.00           C  
ATOM    199  C   VAL A 440       9.104 -17.694  -7.981  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.350 -18.665  -7.291  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.863 -17.154  -7.007  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.522 -16.108  -6.108  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.435 -16.715  -7.336  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.891 -19.238  -8.807  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.666 -16.347  -8.828  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.838 -18.105  -6.494  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.544 -16.395  -5.909  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       7.508 -15.150  -6.604  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       6.980 -16.039  -5.178  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.015 -17.382  -8.074  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.833 -16.745  -6.440  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       5.449 -15.708  -7.727  1.00  0.00           H  
ATOM    213  N   ASP A 441      10.060 -16.955  -8.476  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.483 -17.295  -8.202  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.849 -16.836  -6.789  1.00  0.00           C  
ATOM    216  O   ASP A 441      11.098 -16.133  -6.143  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.386 -16.585  -9.216  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.968 -16.973 -10.636  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      11.318 -17.994 -10.783  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      12.307 -16.241 -11.552  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.840 -16.178  -9.032  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.623 -18.362  -8.281  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      12.293 -15.516  -9.093  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      13.412 -16.878  -9.050  1.00  0.00           H  
ATOM    225  N   ARG A 442      12.997 -17.224  -6.308  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.409 -16.807  -4.940  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.376 -15.282  -4.855  1.00  0.00           C  
ATOM    228  O   ARG A 442      12.998 -14.710  -3.852  1.00  0.00           O  
ATOM    229  CB  ARG A 442      14.828 -17.307  -4.663  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.300 -16.788  -3.304  1.00  0.00           C  
ATOM    231  CD  ARG A 442      16.745 -17.232  -3.065  1.00  0.00           C  
ATOM    232  NE  ARG A 442      17.125 -16.958  -1.649  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      18.146 -17.573  -1.117  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      19.310 -16.985  -1.070  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      18.003 -18.775  -0.630  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.589 -17.787  -6.848  1.00  0.00           H  
ATOM    237  HA  ARG A 442      12.730 -17.223  -4.214  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      14.835 -18.387  -4.658  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.492 -16.947  -5.435  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.246 -15.710  -3.290  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      14.667 -17.191  -2.526  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      16.835 -18.289  -3.263  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.402 -16.685  -3.726  1.00  0.00           H  
ATOM    244  HE  ARG A 442      16.608 -16.316  -1.119  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      19.422 -16.064  -1.442  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      20.092 -17.457  -0.661  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      17.111 -19.227  -0.665  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      18.785 -19.246  -0.221  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.773 -14.623  -5.905  1.00  0.00           N  
ATOM    250  CA  ASP A 443      13.774 -13.133  -5.899  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.337 -12.617  -5.802  1.00  0.00           C  
ATOM    252  O   ASP A 443      12.026 -11.780  -4.978  1.00  0.00           O  
ATOM    253  CB  ASP A 443      14.417 -12.619  -7.187  1.00  0.00           C  
ATOM    254  CG  ASP A 443      15.919 -12.905  -7.155  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.406 -13.285  -6.103  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      16.555 -12.740  -8.182  1.00  0.00           O  
ATOM    257  H   ASP A 443      14.079 -15.109  -6.699  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.340 -12.779  -5.050  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      13.972 -13.117  -8.035  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      14.254 -11.554  -7.268  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.455 -13.103  -6.635  1.00  0.00           N  
ATOM    262  CA  LEU A 444      10.044 -12.630  -6.578  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.485 -12.890  -5.180  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.619 -12.183  -4.703  1.00  0.00           O  
ATOM    265  CB  LEU A 444       9.211 -13.383  -7.615  1.00  0.00           C  
ATOM    266  CG  LEU A 444       7.923 -12.608  -7.902  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       7.376 -13.023  -9.269  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       6.883 -12.918  -6.822  1.00  0.00           C  
ATOM    269  H   LEU A 444      11.716 -13.779  -7.295  1.00  0.00           H  
ATOM    270  HA  LEU A 444      10.011 -11.570  -6.787  1.00  0.00           H  
ATOM    271  HB2 LEU A 444       9.779 -13.482  -8.528  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       8.965 -14.363  -7.237  1.00  0.00           H  
ATOM    273  HG  LEU A 444       8.133 -11.548  -7.906  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       7.949 -13.856  -9.649  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       6.340 -13.315  -9.169  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       7.451 -12.193  -9.956  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.362 -13.424  -5.996  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       6.441 -11.997  -6.472  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.113 -13.552  -7.235  1.00  0.00           H  
ATOM    280  N   ALA A 445       9.980 -13.898  -4.515  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.485 -14.199  -3.145  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.808 -13.016  -2.233  1.00  0.00           C  
ATOM    283  O   ALA A 445       9.078 -12.709  -1.313  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.168 -15.463  -2.621  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.681 -14.452  -4.917  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.417 -14.350  -3.174  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.153 -16.224  -3.387  1.00  0.00           H  
ATOM    288  HB2 ALA A 445      11.191 -15.239  -2.357  1.00  0.00           H  
ATOM    289  HB3 ALA A 445       9.642 -15.822  -1.749  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.897 -12.343  -2.490  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.263 -11.172  -1.648  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.336 -10.006  -1.992  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.706  -9.426  -1.130  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.715 -10.778  -1.925  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.638 -11.784  -1.278  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.750 -11.836   0.116  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.383 -12.665  -2.073  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.605 -12.767   0.716  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      15.239 -13.596  -1.472  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.350 -13.647  -0.078  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.468 -12.604  -3.242  1.00  0.00           H  
ATOM    302  HA  PHE A 446      11.150 -11.427  -0.604  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.886 -10.764  -2.992  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.907  -9.797  -1.516  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.176 -11.158   0.729  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      14.297 -12.625  -3.150  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.691 -12.807   1.792  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.813 -14.276  -2.086  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      16.009 -14.366   0.385  1.00  0.00           H  
ATOM    310  N   LYS A 447      10.232  -9.669  -3.251  1.00  0.00           N  
ATOM    311  CA  LYS A 447       9.329  -8.551  -3.647  1.00  0.00           C  
ATOM    312  C   LYS A 447       7.902  -8.902  -3.230  1.00  0.00           C  
ATOM    313  O   LYS A 447       7.125  -8.051  -2.847  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.378  -8.361  -5.164  1.00  0.00           C  
ATOM    315  CG  LYS A 447       8.687  -7.047  -5.530  1.00  0.00           C  
ATOM    316  CD  LYS A 447       8.912  -6.745  -7.012  1.00  0.00           C  
ATOM    317  CE  LYS A 447       8.212  -5.434  -7.374  1.00  0.00           C  
ATOM    318  NZ  LYS A 447       9.188  -4.510  -8.016  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.739 -10.157  -3.933  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.640  -7.641  -3.156  1.00  0.00           H  
ATOM    321  HB2 LYS A 447      10.407  -8.332  -5.492  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       8.870  -9.182  -5.646  1.00  0.00           H  
ATOM    323  HG2 LYS A 447       7.628  -7.132  -5.336  1.00  0.00           H  
ATOM    324  HG3 LYS A 447       9.098  -6.247  -4.932  1.00  0.00           H  
ATOM    325  HD2 LYS A 447       9.971  -6.653  -7.205  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       8.505  -7.547  -7.609  1.00  0.00           H  
ATOM    327  HE2 LYS A 447       7.403  -5.636  -8.060  1.00  0.00           H  
ATOM    328  HE3 LYS A 447       7.818  -4.976  -6.478  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447       9.796  -5.046  -8.666  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447       8.675  -3.778  -8.547  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447       9.774  -4.062  -7.282  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.558 -10.158  -3.299  1.00  0.00           N  
ATOM    333  CA  LEU A 448       6.189 -10.586  -2.905  1.00  0.00           C  
ATOM    334  C   LEU A 448       6.107 -10.643  -1.380  1.00  0.00           C  
ATOM    335  O   LEU A 448       5.146 -10.204  -0.779  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.911 -11.972  -3.500  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.541 -12.490  -3.044  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       4.679 -13.158  -1.674  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       3.542 -11.332  -2.957  1.00  0.00           C  
ATOM    340  H   LEU A 448       8.207 -10.825  -3.609  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.465  -9.878  -3.281  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.927 -11.907  -4.577  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.677 -12.659  -3.173  1.00  0.00           H  
ATOM    344  HG  LEU A 448       4.181 -13.216  -3.758  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       5.524 -13.830  -1.684  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       4.831 -12.403  -0.920  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       3.780 -13.715  -1.450  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       3.951 -10.547  -2.341  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       3.350 -10.948  -3.948  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       2.620 -11.686  -2.522  1.00  0.00           H  
ATOM    351  N   ALA A 449       7.113 -11.177  -0.745  1.00  0.00           N  
ATOM    352  CA  ALA A 449       7.097 -11.259   0.743  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.278  -9.860   1.333  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.767  -9.550   2.391  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.238 -12.164   1.215  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.882 -11.521  -1.247  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.155 -11.668   1.070  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       9.155 -11.874   0.724  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.357 -12.068   2.284  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       8.007 -13.190   0.970  1.00  0.00           H  
ATOM    361  N   ALA A 450       8.003  -9.011   0.657  1.00  0.00           N  
ATOM    362  CA  ALA A 450       8.220  -7.632   1.180  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.907  -6.845   1.113  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.790  -5.770   1.663  1.00  0.00           O  
ATOM    365  CB  ALA A 450       9.277  -6.927   0.330  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.408  -9.282  -0.193  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.557  -7.683   2.205  1.00  0.00           H  
ATOM    368  HB1 ALA A 450      10.258  -7.128   0.734  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       9.095  -5.862   0.338  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       9.226  -7.292  -0.685  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.923  -7.373   0.441  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.623  -6.651   0.337  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.655  -7.179   1.399  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.461  -6.968   1.324  1.00  0.00           O  
ATOM    375  CB  ARG A 451       4.029  -6.872  -1.055  1.00  0.00           C  
ATOM    376  CG  ARG A 451       4.854  -6.097  -2.086  1.00  0.00           C  
ATOM    377  CD  ARG A 451       4.117  -6.086  -3.428  1.00  0.00           C  
ATOM    378  NE  ARG A 451       2.901  -5.232  -3.321  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       1.732  -5.721  -3.631  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       0.921  -6.117  -2.689  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       1.374  -5.815  -4.882  1.00  0.00           N  
ATOM    382  H   ARG A 451       6.040  -8.242   0.002  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.787  -5.595   0.494  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       4.052  -7.925  -1.294  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       3.008  -6.521  -1.072  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       4.996  -5.083  -1.745  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       5.816  -6.574  -2.209  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       4.769  -5.689  -4.193  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       3.829  -7.093  -3.689  1.00  0.00           H  
ATOM    390  HE  ARG A 451       2.980  -4.303  -3.018  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       1.195  -6.045  -1.730  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       0.025  -6.493  -2.926  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       1.995  -5.511  -5.605  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       0.478  -6.190  -5.119  1.00  0.00           H  
ATOM    395  N   GLY A 452       4.160  -7.864   2.390  1.00  0.00           N  
ATOM    396  CA  GLY A 452       3.265  -8.403   3.454  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.817  -9.817   3.074  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.279 -10.548   3.880  1.00  0.00           O  
ATOM    399  H   GLY A 452       5.125  -8.027   2.432  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.399  -7.766   3.553  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.799  -8.436   4.391  1.00  0.00           H  
ATOM    402  N   VAL A 453       3.038 -10.207   1.848  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.629 -11.572   1.411  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.754 -12.562   1.730  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.358 -13.138   0.850  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.365 -11.551  -0.098  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       1.502 -12.750  -0.489  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.630 -10.260  -0.463  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.475  -9.602   1.214  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.731 -11.864   1.933  1.00  0.00           H  
ATOM    411  HB  VAL A 453       3.302 -11.593  -0.629  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.728 -13.584   0.157  1.00  0.00           H  
ATOM    413 HG12 VAL A 453       0.459 -12.487  -0.389  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       1.707 -13.021  -1.514  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       1.142  -9.862   0.413  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       2.339  -9.536  -0.839  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       0.892 -10.469  -1.224  1.00  0.00           H  
ATOM    418  N   CYS A 454       4.047 -12.756   2.987  1.00  0.00           N  
ATOM    419  CA  CYS A 454       5.141 -13.698   3.363  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.656 -15.145   3.257  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.429 -16.072   3.391  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.575 -13.421   4.802  1.00  0.00           C  
ATOM    423  SG  CYS A 454       6.434 -11.829   4.879  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.553 -12.277   3.685  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.983 -13.555   2.702  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.704 -13.393   5.438  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.237 -14.205   5.136  1.00  0.00           H  
ATOM    428  HG  CYS A 454       5.843 -11.193   5.287  1.00  0.00           H  
ATOM    429  N   THR A 455       3.390 -15.356   3.028  1.00  0.00           N  
ATOM    430  CA  THR A 455       2.893 -16.755   2.928  1.00  0.00           C  
ATOM    431  C   THR A 455       2.135 -16.948   1.616  1.00  0.00           C  
ATOM    432  O   THR A 455       1.483 -16.049   1.124  1.00  0.00           O  
ATOM    433  CB  THR A 455       1.960 -17.055   4.103  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.192 -15.897   4.403  1.00  0.00           O  
ATOM    435  CG2 THR A 455       2.786 -17.452   5.329  1.00  0.00           C  
ATOM    436  H   THR A 455       2.772 -14.602   2.927  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.733 -17.432   2.956  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.300 -17.867   3.841  1.00  0.00           H  
ATOM    439  HG1 THR A 455       0.288 -16.175   4.570  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.527 -18.183   5.041  1.00  0.00           H  
ATOM    441 HG22 THR A 455       3.278 -16.579   5.731  1.00  0.00           H  
ATOM    442 HG23 THR A 455       2.136 -17.876   6.080  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.211 -18.122   1.053  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.492 -18.383  -0.222  1.00  0.00           C  
ATOM    445  C   LEU A 456       0.024 -17.984  -0.057  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.573 -17.401  -0.939  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.586 -19.873  -0.560  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.899 -20.139  -1.900  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.945 -20.151  -3.019  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.194 -21.494  -1.847  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.738 -18.834   1.472  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.939 -17.802  -1.015  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.625 -20.160  -0.625  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       1.101 -20.448   0.215  1.00  0.00           H  
ATOM    455  HG  LEU A 456       0.173 -19.363  -2.092  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.872 -20.557  -2.641  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.590 -20.762  -3.835  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       2.109 -19.143  -3.369  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       0.522 -22.037  -0.973  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.874 -21.343  -1.797  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.435 -22.060  -2.734  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.556 -18.281   1.075  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -1.979 -17.905   1.305  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.121 -16.396   1.145  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.073 -15.901   0.573  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.387 -18.299   2.724  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -3.902 -18.513   2.780  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -4.338 -18.688   4.236  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -3.472 -18.850   5.079  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -5.533 -18.656   4.483  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.052 -18.741   1.778  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.610 -18.409   0.590  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.882 -19.210   3.002  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -2.110 -17.511   3.409  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -4.402 -17.654   2.356  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -4.162 -19.396   2.218  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.166 -15.664   1.640  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.222 -14.183   1.512  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.304 -13.828   0.028  1.00  0.00           C  
ATOM    480  O   ASP A 458      -1.948 -12.871  -0.360  1.00  0.00           O  
ATOM    481  CB  ASP A 458       0.038 -13.565   2.118  1.00  0.00           C  
ATOM    482  CG  ASP A 458       0.010 -13.734   3.639  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -1.030 -14.108   4.154  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       1.030 -13.488   4.261  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.408 -16.101   2.082  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.095 -13.807   2.025  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.910 -14.059   1.717  1.00  0.00           H  
ATOM    488  HB3 ASP A 458       0.075 -12.514   1.874  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.663 -14.601  -0.807  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.705 -14.322  -2.268  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.086 -14.698  -2.804  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.604 -14.076  -3.710  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.367 -15.154  -2.979  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.318 -14.880  -4.483  1.00  0.00           C  
ATOM    495  CD1 LEU A 459       0.980 -13.532  -4.776  1.00  0.00           C  
ATOM    496  CD2 LEU A 459       1.066 -15.988  -5.227  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.156 -15.370  -0.469  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.523 -13.272  -2.442  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.341 -14.887  -2.597  1.00  0.00           H  
ATOM    500  HB3 LEU A 459       0.186 -16.204  -2.800  1.00  0.00           H  
ATOM    501  HG  LEU A 459      -0.711 -14.855  -4.812  1.00  0.00           H  
ATOM    502 HD11 LEU A 459       1.340 -13.099  -3.855  1.00  0.00           H  
ATOM    503 HD12 LEU A 459       1.809 -13.678  -5.453  1.00  0.00           H  
ATOM    504 HD13 LEU A 459       0.259 -12.867  -5.229  1.00  0.00           H  
ATOM    505 HD21 LEU A 459       1.105 -16.874  -4.610  1.00  0.00           H  
ATOM    506 HD22 LEU A 459       0.551 -16.213  -6.149  1.00  0.00           H  
ATOM    507 HD23 LEU A 459       2.071 -15.658  -5.447  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.691 -15.708  -2.241  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -4.044 -16.119  -2.707  1.00  0.00           C  
ATOM    510  C   ALA A 460      -5.019 -14.963  -2.479  1.00  0.00           C  
ATOM    511  O   ALA A 460      -6.002 -14.815  -3.179  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.509 -17.341  -1.911  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.259 -16.191  -1.506  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -4.009 -16.364  -3.759  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -4.471 -18.216  -2.541  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -3.861 -17.483  -1.058  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.522 -17.186  -1.570  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.749 -14.142  -1.501  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.652 -12.992  -1.217  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.318 -11.830  -2.153  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.028 -10.846  -2.210  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.466 -12.542   0.233  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -5.897 -13.666   1.177  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -5.756 -13.196   2.627  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.204 -12.127   2.831  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -6.202 -13.913   3.507  1.00  0.00           O  
ATOM    527  H   GLU A 461      -3.951 -14.286  -0.950  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.678 -13.295  -1.369  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -4.426 -12.305   0.406  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -6.069 -11.665   0.417  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -6.928 -13.925   0.981  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -5.271 -14.531   1.017  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.243 -11.929  -2.888  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -3.878 -10.820  -3.814  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.701 -10.934  -5.093  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.274 -11.963  -5.388  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.394 -10.903  -4.171  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.582 -11.256  -2.927  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.442 -10.020  -2.040  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -1.269  -8.921  -2.530  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -1.511 -10.152  -0.744  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.681 -12.730  -2.830  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.081  -9.873  -3.338  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.248 -11.664  -4.924  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.064  -9.949  -4.556  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -2.082 -12.040  -2.379  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.604 -11.594  -3.228  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -1.651 -11.037  -0.349  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -1.421  -9.366  -0.167  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.760  -9.881  -5.858  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.542  -9.921  -7.124  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.636  -9.516  -8.288  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.624  -8.869  -8.104  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.291  -9.060  -5.601  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.372  -9.233  -7.058  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.914 -10.922  -7.287  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.987  -9.894  -9.484  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -4.145  -9.533 -10.658  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.797  -8.045 -10.609  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.690  -7.645 -10.907  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.916  -9.833 -11.944  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -5.243 -11.326 -12.006  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -4.062  -9.446 -13.152  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -6.094 -11.611 -13.245  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.805 -10.416  -9.615  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -3.236 -10.114 -10.641  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.834  -9.263 -11.954  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -4.326 -11.894 -12.061  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.790 -11.612 -11.120  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -3.180  -8.922 -12.815  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -3.771 -10.337 -13.687  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -4.634  -8.804 -13.806  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -6.053 -10.762 -13.912  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -5.712 -12.485 -13.751  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -7.117 -11.785 -12.946  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.737  -7.223 -10.239  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.466  -5.757 -10.174  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.488  -5.462  -9.036  1.00  0.00           C  
ATOM    579  O   ASP A 465      -2.633  -4.605  -9.146  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -5.775  -5.008  -9.927  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -6.700  -5.185 -11.134  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -6.216  -5.608 -12.171  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -7.877  -4.893 -11.001  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.623  -7.569 -10.008  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -4.037  -5.432 -11.108  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -6.256  -5.403  -9.046  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -5.567  -3.959  -9.785  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.607  -6.161  -7.942  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.684  -5.919  -6.797  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.253  -6.269  -7.212  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.328  -5.512  -6.991  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -3.099  -6.794  -5.611  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -2.292  -6.391  -4.375  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -1.533  -5.441  -4.471  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -2.448  -7.041  -3.354  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.304  -6.846  -7.875  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -2.731  -4.878  -6.510  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -4.152  -6.658  -5.414  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.906  -7.830  -5.846  1.00  0.00           H  
ATOM    600  N   LEU A 467      -1.063  -7.413  -7.811  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.306  -7.812  -8.240  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.730  -6.971  -9.445  1.00  0.00           C  
ATOM    603  O   LEU A 467       1.902  -6.799  -9.715  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.306  -9.292  -8.628  1.00  0.00           C  
ATOM    605  CG  LEU A 467       0.539 -10.150  -7.383  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.657 -10.012  -6.438  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.694 -11.615  -7.795  1.00  0.00           C  
ATOM    608  H   LEU A 467      -1.823  -8.010  -7.980  1.00  0.00           H  
ATOM    609  HA  LEU A 467       0.999  -7.654  -7.427  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.647  -9.548  -9.067  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.093  -9.477  -9.345  1.00  0.00           H  
ATOM    612  HG  LEU A 467       1.436  -9.819  -6.880  1.00  0.00           H  
ATOM    613 HD11 LEU A 467      -1.514  -9.656  -6.992  1.00  0.00           H  
ATOM    614 HD12 LEU A 467      -0.883 -10.974  -6.004  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.418  -9.310  -5.654  1.00  0.00           H  
ATOM    616 HD21 LEU A 467       0.235 -11.768  -8.761  1.00  0.00           H  
ATOM    617 HD22 LEU A 467       1.743 -11.865  -7.851  1.00  0.00           H  
ATOM    618 HD23 LEU A 467       0.213 -12.248  -7.064  1.00  0.00           H  
ATOM    619  N   ALA A 468      -0.217  -6.444 -10.172  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.127  -5.615 -11.361  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.170  -4.567 -10.972  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.017  -4.197 -11.761  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -1.133  -4.915 -11.874  1.00  0.00           C  
ATOM    624  H   ALA A 468      -1.156  -6.597  -9.937  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.528  -6.249 -12.138  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -2.007  -5.457 -11.542  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -1.167  -3.907 -11.488  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -1.116  -4.887 -12.953  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.115  -4.084  -9.763  1.00  0.00           N  
ATOM    630  CA  ASP A 469       2.103  -3.061  -9.325  1.00  0.00           C  
ATOM    631  C   ASP A 469       3.509  -3.662  -9.358  1.00  0.00           C  
ATOM    632  O   ASP A 469       4.488  -2.967  -9.547  1.00  0.00           O  
ATOM    633  CB  ASP A 469       1.774  -2.610  -7.901  1.00  0.00           C  
ATOM    634  CG  ASP A 469       0.431  -1.880  -7.894  1.00  0.00           C  
ATOM    635  OD1 ASP A 469      -0.019  -1.498  -8.962  1.00  0.00           O  
ATOM    636  OD2 ASP A 469      -0.126  -1.715  -6.821  1.00  0.00           O  
ATOM    637  H   ASP A 469       0.424  -4.396  -9.144  1.00  0.00           H  
ATOM    638  HA  ASP A 469       2.059  -2.211  -9.989  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       1.718  -3.473  -7.254  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       2.548  -1.945  -7.547  1.00  0.00           H  
ATOM    641  N   ILE A 470       3.619  -4.949  -9.176  1.00  0.00           N  
ATOM    642  CA  ILE A 470       4.962  -5.592  -9.198  1.00  0.00           C  
ATOM    643  C   ILE A 470       5.553  -5.485 -10.604  1.00  0.00           C  
ATOM    644  O   ILE A 470       4.846  -5.300 -11.574  1.00  0.00           O  
ATOM    645  CB  ILE A 470       4.832  -7.068  -8.814  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       3.992  -7.192  -7.544  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       6.220  -7.660  -8.561  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       4.638  -6.375  -6.424  1.00  0.00           C  
ATOM    649  H   ILE A 470       2.818  -5.492  -9.025  1.00  0.00           H  
ATOM    650  HA  ILE A 470       5.613  -5.092  -8.496  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.352  -7.607  -9.617  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       2.997  -6.821  -7.733  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       3.940  -8.229  -7.247  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.873  -7.412  -9.386  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       6.625  -7.251  -7.646  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.143  -8.733  -8.473  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       5.559  -5.937  -6.783  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       3.963  -5.590  -6.116  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       4.849  -7.019  -5.583  1.00  0.00           H  
ATOM    660  N   GLU A 471       6.844  -5.604 -10.721  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.482  -5.512 -12.064  1.00  0.00           C  
ATOM    662  C   GLU A 471       7.743  -6.921 -12.600  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.135  -7.811 -11.871  1.00  0.00           O  
ATOM    664  CB  GLU A 471       8.805  -4.752 -11.952  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.367  -4.504 -13.352  1.00  0.00           C  
ATOM    666  CD  GLU A 471      10.723  -3.805 -13.242  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      11.163  -3.584 -12.126  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      11.297  -3.502 -14.274  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.395  -5.755  -9.924  1.00  0.00           H  
ATOM    670  HA  GLU A 471       6.822  -4.987 -12.740  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       8.637  -3.806 -11.459  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.511  -5.336 -11.379  1.00  0.00           H  
ATOM    673  HG2 GLU A 471       9.489  -5.447 -13.864  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       8.684  -3.879 -13.909  1.00  0.00           H  
ATOM    675  N   GLY A 472       7.529  -7.132 -13.870  1.00  0.00           N  
ATOM    676  CA  GLY A 472       7.764  -8.484 -14.449  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.489  -9.322 -14.326  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.481 -10.503 -14.613  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.211  -6.403 -14.441  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.567  -8.970 -13.918  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       8.030  -8.387 -15.493  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.411  -8.721 -13.900  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.139  -9.486 -13.761  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.153  -9.035 -14.841  1.00  0.00           C  
ATOM    685  O   LEU A 473       2.986  -7.858 -15.093  1.00  0.00           O  
ATOM    686  CB  LEU A 473       3.538  -9.230 -12.377  1.00  0.00           C  
ATOM    687  CG  LEU A 473       3.989 -10.331 -11.415  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       3.695  -9.905  -9.975  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       3.236 -11.625 -11.731  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.436  -7.768 -13.674  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.340 -10.541 -13.875  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       3.873  -8.271 -12.011  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       2.460  -9.232 -12.448  1.00  0.00           H  
ATOM    694  HG  LEU A 473       5.051 -10.496 -11.531  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       3.008  -9.072  -9.979  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       3.255 -10.732  -9.437  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       4.614  -9.610  -9.491  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       3.097 -11.708 -12.799  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       3.807 -12.471 -11.376  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       2.273 -11.609 -11.242  1.00  0.00           H  
ATOM    701  N   THR A 474       2.500  -9.964 -15.485  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.529  -9.590 -16.552  1.00  0.00           C  
ATOM    703  C   THR A 474       0.107  -9.923 -16.096  1.00  0.00           C  
ATOM    704  O   THR A 474      -0.098 -10.561 -15.082  1.00  0.00           O  
ATOM    705  CB  THR A 474       1.852 -10.375 -17.825  1.00  0.00           C  
ATOM    706  OG1 THR A 474       2.864 -11.332 -17.544  1.00  0.00           O  
ATOM    707  CG2 THR A 474       2.343  -9.416 -18.909  1.00  0.00           C  
ATOM    708  H   THR A 474       2.651 -10.907 -15.269  1.00  0.00           H  
ATOM    709  HA  THR A 474       1.604  -8.532 -16.752  1.00  0.00           H  
ATOM    710  HB  THR A 474       0.964 -10.881 -18.173  1.00  0.00           H  
ATOM    711  HG1 THR A 474       2.534 -12.197 -17.799  1.00  0.00           H  
ATOM    712 HG21 THR A 474       1.593  -8.659 -19.087  1.00  0.00           H  
ATOM    713 HG22 THR A 474       3.260  -8.946 -18.586  1.00  0.00           H  
ATOM    714 HG23 THR A 474       2.522  -9.965 -19.822  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.878  -9.496 -16.841  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -2.287  -9.786 -16.456  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.514 -11.299 -16.444  1.00  0.00           C  
ATOM    718  O   ASP A 475      -3.167 -11.833 -15.570  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -3.232  -9.136 -17.469  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -3.174  -7.616 -17.315  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -2.582  -7.161 -16.349  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -3.721  -6.932 -18.163  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.687  -8.985 -17.655  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -2.483  -9.385 -15.472  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -2.929  -9.408 -18.470  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -4.241  -9.478 -17.293  1.00  0.00           H  
ATOM    727  N   GLU A 476      -1.974 -11.995 -17.406  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -2.153 -13.473 -17.450  1.00  0.00           C  
ATOM    729  C   GLU A 476      -1.278 -14.117 -16.373  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.725 -14.953 -15.610  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -1.741 -13.998 -18.826  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -2.687 -13.436 -19.891  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -2.318 -14.012 -21.260  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -1.279 -14.644 -21.354  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -3.080 -13.811 -22.191  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.448 -11.544 -18.100  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -3.190 -13.717 -17.265  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -0.730 -13.686 -19.042  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -1.793 -15.077 -18.832  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -3.704 -13.710 -19.649  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -2.600 -12.361 -19.918  1.00  0.00           H  
ATOM    742  N   LYS A 477      -0.033 -13.728 -16.299  1.00  0.00           N  
ATOM    743  CA  LYS A 477       0.869 -14.312 -15.269  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.289 -14.036 -13.883  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.316 -14.878 -13.008  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.254 -13.671 -15.380  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.235 -14.410 -14.470  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.591 -13.702 -14.501  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.619 -14.534 -13.733  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       6.772 -13.668 -13.354  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.305 -13.049 -16.919  1.00  0.00           H  
ATOM    752  HA  LYS A 477       0.950 -15.376 -15.420  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.597 -13.732 -16.403  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.195 -12.636 -15.081  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       2.854 -14.414 -13.459  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       3.351 -15.427 -14.814  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       4.913 -13.588 -15.526  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.499 -12.728 -14.042  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       5.162 -14.936 -12.841  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       5.966 -15.343 -14.358  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       7.149 -13.202 -14.203  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       6.454 -12.948 -12.674  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       7.516 -14.251 -12.922  1.00  0.00           H  
ATOM    764  N   ALA A 478      -0.243 -12.864 -13.682  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.836 -12.536 -12.356  1.00  0.00           C  
ATOM    766  C   ALA A 478      -1.855 -13.614 -11.988  1.00  0.00           C  
ATOM    767  O   ALA A 478      -1.938 -14.048 -10.856  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -1.531 -11.174 -12.429  1.00  0.00           C  
ATOM    769  H   ALA A 478      -0.259 -12.204 -14.405  1.00  0.00           H  
ATOM    770  HA  ALA A 478      -0.056 -12.506 -11.609  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -1.228 -10.570 -11.586  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -1.251 -10.677 -13.346  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -2.601 -11.314 -12.406  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.625 -14.058 -12.942  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -3.631 -15.117 -12.654  1.00  0.00           C  
ATOM    776  C   GLY A 479      -2.897 -16.420 -12.344  1.00  0.00           C  
ATOM    777  O   GLY A 479      -2.818 -16.844 -11.210  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.537 -13.701 -13.851  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.267 -15.257 -13.515  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.229 -14.828 -11.806  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.364 -17.057 -13.347  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -1.632 -18.337 -13.122  1.00  0.00           C  
ATOM    783  C   ALA A 480      -0.796 -18.242 -11.842  1.00  0.00           C  
ATOM    784  O   ALA A 480      -0.823 -19.121 -11.005  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -0.707 -18.607 -14.311  1.00  0.00           C  
ATOM    786  H   ALA A 480      -2.452 -16.695 -14.252  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -2.343 -19.146 -13.029  1.00  0.00           H  
ATOM    788  HB1 ALA A 480       0.115 -19.231 -13.992  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -1.259 -19.110 -15.091  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -0.323 -17.670 -14.688  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.049 -17.181 -11.686  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.792 -17.031 -10.462  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.095 -17.064  -9.217  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.049 -17.991  -8.432  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.537 -15.695 -10.517  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.866 -15.876 -11.255  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       3.860 -16.600 -10.345  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       2.641 -16.699 -12.526  1.00  0.00           C  
ATOM    799  H   LEU A 481      -0.039 -16.484 -12.374  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.507 -17.839 -10.417  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       0.931 -14.967 -11.037  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.728 -15.349  -9.512  1.00  0.00           H  
ATOM    803  HG  LEU A 481       3.263 -14.907 -11.522  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       3.588 -16.438  -9.313  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       3.841 -17.659 -10.562  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       4.854 -16.216 -10.521  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       2.087 -17.593 -12.283  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       2.083 -16.113 -13.241  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       3.595 -16.972 -12.952  1.00  0.00           H  
ATOM    810  N   ILE A 482      -0.902 -16.057  -9.028  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -1.790 -16.024  -7.832  1.00  0.00           C  
ATOM    812  C   ILE A 482      -2.716 -17.240  -7.851  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.121 -17.742  -6.821  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -2.631 -14.748  -7.862  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -1.707 -13.529  -7.858  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -3.536 -14.707  -6.630  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -2.542 -12.258  -8.021  1.00  0.00           C  
ATOM    818  H   ILE A 482      -0.923 -15.318  -9.672  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.190 -16.041  -6.935  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.236 -14.737  -8.755  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.168 -13.490  -6.924  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.005 -13.606  -8.676  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -3.556 -15.681  -6.164  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -3.157 -13.979  -5.927  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -4.537 -14.430  -6.928  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -3.293 -12.417  -8.782  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -3.023 -12.020  -7.084  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -1.900 -11.441  -8.315  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.052 -17.714  -9.015  1.00  0.00           N  
ATOM    830  CA  MET A 483      -3.953 -18.895  -9.110  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.232 -20.129  -8.568  1.00  0.00           C  
ATOM    832  O   MET A 483      -3.842 -21.020  -8.011  1.00  0.00           O  
ATOM    833  CB  MET A 483      -4.334 -19.128 -10.574  1.00  0.00           C  
ATOM    834  CG  MET A 483      -5.358 -18.077 -11.009  1.00  0.00           C  
ATOM    835  SD  MET A 483      -5.835 -18.376 -12.728  1.00  0.00           S  
ATOM    836  CE  MET A 483      -7.093 -19.634 -12.397  1.00  0.00           C  
ATOM    837  H   MET A 483      -2.713 -17.291  -9.831  1.00  0.00           H  
ATOM    838  HA  MET A 483      -4.845 -18.716  -8.531  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -3.452 -19.048 -11.193  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -4.761 -20.114 -10.682  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -6.231 -18.142 -10.377  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -4.923 -17.093 -10.922  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -7.154 -19.812 -11.337  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -8.051 -19.288 -12.759  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -6.823 -20.553 -12.899  1.00  0.00           H  
ATOM    846  N   ALA A 484      -1.939 -20.188  -8.721  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.182 -21.363  -8.208  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.212 -21.352  -6.683  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.331 -22.378  -6.044  1.00  0.00           O  
ATOM    850  CB  ALA A 484       0.266 -21.289  -8.694  1.00  0.00           C  
ATOM    851  H   ALA A 484      -1.465 -19.456  -9.169  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -1.638 -22.271  -8.571  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.907 -21.805  -7.996  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.570 -20.255  -8.765  1.00  0.00           H  
ATOM    855  HB3 ALA A 484       0.344 -21.754  -9.666  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.111 -20.194  -6.092  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.142 -20.111  -4.606  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.574 -20.340  -4.128  1.00  0.00           C  
ATOM    859  O   ALA A 485      -2.813 -21.007  -3.141  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.665 -18.728  -4.159  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.020 -19.379  -6.628  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.498 -20.870  -4.191  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.414 -18.720  -4.103  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -1.078 -18.503  -3.187  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -0.994 -17.986  -4.871  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.529 -19.798  -4.830  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -4.949 -19.989  -4.431  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.336 -21.452  -4.652  1.00  0.00           C  
ATOM    869  O   ARG A 486      -5.970 -22.070  -3.821  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -5.842 -19.092  -5.291  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.580 -17.627  -4.941  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.518 -16.730  -5.753  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.138 -15.304  -5.550  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -6.892 -14.352  -6.029  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -7.533 -13.556  -5.217  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -7.001 -14.193  -7.319  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.310 -19.271  -5.626  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.072 -19.733  -3.390  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.620 -19.258  -6.335  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -6.878 -19.330  -5.103  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -5.757 -17.471  -3.887  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.556 -17.379  -5.176  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -6.437 -16.980  -6.801  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.535 -16.882  -5.424  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -5.322 -15.081  -5.057  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -7.447 -13.678  -4.227  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -8.110 -12.827  -5.583  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -6.509 -14.801  -7.942  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -7.579 -13.463  -7.685  1.00  0.00           H  
ATOM    890  N   ASN A 487      -4.953 -22.008  -5.769  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.292 -23.430  -6.052  1.00  0.00           C  
ATOM    892  C   ASN A 487      -4.681 -24.327  -4.975  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.261 -25.318  -4.576  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -4.728 -23.827  -7.419  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.434 -23.027  -8.515  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -6.615 -22.757  -8.422  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -4.755 -22.633  -9.558  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.440 -21.486  -6.422  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.363 -23.551  -6.056  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -3.669 -23.617  -7.445  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -4.890 -24.881  -7.583  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -3.802 -22.851  -9.634  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.197 -22.119 -10.266  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.512 -23.992  -4.507  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -2.861 -24.832  -3.461  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.393 -24.443  -2.081  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.637 -25.285  -1.239  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.347 -24.617  -3.507  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -0.819 -25.019  -4.886  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.677 -25.476  -2.433  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.687 -24.758  -4.953  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.062 -23.192  -4.849  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -3.082 -25.870  -3.648  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.126 -23.575  -3.327  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -1.011 -26.068  -5.053  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.319 -24.437  -5.646  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -1.183 -25.331  -1.490  1.00  0.00           H  
ATOM    918 HG22 ILE A 488      -0.735 -26.516  -2.717  1.00  0.00           H  
ATOM    919 HG23 ILE A 488       0.358 -25.187  -2.335  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       1.170 -25.228  -4.109  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       1.083 -25.171  -5.870  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.870 -23.695  -4.928  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.572 -23.176  -1.843  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.087 -22.732  -0.516  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.587 -23.015  -0.431  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.128 -23.235   0.634  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -3.845 -21.230  -0.354  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.259 -20.958   0.474  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.368 -22.515  -2.535  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.573 -23.267   0.269  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -3.829 -20.761  -1.326  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.640 -20.802   0.238  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -1.675 -20.512  -0.143  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.261 -23.008  -1.547  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -7.727 -23.272  -1.534  1.00  0.00           C  
ATOM    936  C   TRP A 490      -7.994 -24.710  -1.977  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.167 -25.600  -1.167  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.422 -22.311  -2.501  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.218 -20.902  -2.044  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.548 -20.535  -0.928  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.673 -19.669  -2.673  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.564 -19.154  -0.832  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.246 -18.576  -1.885  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.410 -19.397  -3.840  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.537 -17.258  -2.241  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.704 -18.074  -4.203  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -9.269 -17.006  -3.405  1.00  0.00           C  
ATOM    948  H   TRP A 490      -5.803 -22.826  -2.393  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.114 -23.122  -0.539  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.004 -22.432  -3.489  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.477 -22.534  -2.529  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.078 -21.208  -0.226  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.148 -18.632  -0.114  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.749 -20.212  -4.462  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -8.199 -16.439  -1.623  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490     -10.270 -17.877  -5.102  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.499 -15.990  -3.689  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.033 -24.941  -3.259  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.290 -26.316  -3.766  1.00  0.00           C  
ATOM    960  C   PHE A 491      -7.312 -27.291  -3.117  1.00  0.00           C  
ATOM    961  O   PHE A 491      -7.654 -28.408  -2.786  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.094 -26.341  -5.281  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.258 -25.656  -5.954  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -10.413 -26.382  -6.267  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.184 -24.293  -6.265  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -11.493 -25.746  -6.891  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -10.263 -23.657  -6.890  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -11.417 -24.384  -7.203  1.00  0.00           C  
ATOM    969  H   PHE A 491      -7.891 -24.205  -3.890  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -9.302 -26.607  -3.528  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.179 -25.825  -5.534  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -8.033 -27.364  -5.620  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -10.471 -27.433  -6.027  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -8.292 -23.731  -6.024  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -12.383 -26.307  -7.132  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -10.205 -22.605  -7.129  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -12.250 -23.892  -7.684  1.00  0.00           H  
ATOM    978  N   GLY A 492      -6.094 -26.875  -2.941  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -5.080 -27.772  -2.319  1.00  0.00           C  
ATOM    980  C   GLY A 492      -5.186 -27.687  -0.795  1.00  0.00           C  
ATOM    981  O   GLY A 492      -6.103 -27.096  -0.259  1.00  0.00           O  
ATOM    982  H   GLY A 492      -5.844 -25.969  -3.221  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -4.091 -27.466  -2.627  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -5.257 -28.788  -2.636  1.00  0.00           H  
ATOM    985  N   ASP A 493      -4.256 -28.274  -0.094  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -4.303 -28.228   1.393  1.00  0.00           C  
ATOM    987  C   ASP A 493      -2.907 -27.917   1.937  1.00  0.00           C  
ATOM    988  O   ASP A 493      -1.950 -27.815   1.194  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -4.769 -29.583   1.931  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -3.772 -30.667   1.518  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -2.739 -30.318   0.971  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -4.058 -31.829   1.755  1.00  0.00           O  
ATOM    993  H   ASP A 493      -3.526 -28.745  -0.547  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -4.992 -27.459   1.708  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -4.829 -29.541   3.008  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -5.743 -29.816   1.525  1.00  0.00           H  
ATOM    997  N   GLU A 494      -2.782 -27.765   3.225  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -1.448 -27.460   3.814  1.00  0.00           C  
ATOM    999  C   GLU A 494      -0.855 -28.735   4.418  1.00  0.00           C  
ATOM   1000  O   GLU A 494      -1.569 -29.618   4.849  1.00  0.00           O  
ATOM   1001  CB  GLU A 494      -1.603 -26.402   4.908  1.00  0.00           C  
ATOM   1002  CG  GLU A 494      -2.144 -25.110   4.294  1.00  0.00           C  
ATOM   1003  CD  GLU A 494      -1.242 -24.681   3.134  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494      -0.041 -24.613   3.339  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494      -1.767 -24.427   2.063  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -3.567 -27.851   3.807  1.00  0.00           H  
ATOM   1007  HA  GLU A 494      -0.791 -27.088   3.043  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -2.291 -26.758   5.660  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494      -0.642 -26.209   5.361  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494      -3.146 -25.277   3.926  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -2.161 -24.333   5.043  1.00  0.00           H  
ATOM   1012  N   ALA A 495       0.445 -28.838   4.453  1.00  0.00           N  
ATOM   1013  CA  ALA A 495       1.081 -30.055   5.028  1.00  0.00           C  
ATOM   1014  C   ALA A 495       2.361 -29.661   5.769  1.00  0.00           C  
ATOM   1015  O   ALA A 495       2.887 -28.599   5.476  1.00  0.00           O  
ATOM   1016  CB  ALA A 495       1.425 -31.031   3.901  1.00  0.00           C  
ATOM   1017  H   ALA A 495       1.003 -28.114   4.099  1.00  0.00           H  
ATOM   1018  HA  ALA A 495       0.397 -30.528   5.717  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495       0.521 -31.315   3.383  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495       1.893 -31.911   4.317  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495       2.103 -30.556   3.208  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 426      13.722  -8.381   0.493  1.00  0.00           N  
ATOM      2  CA  GLY A 426      12.411  -8.713   1.119  1.00  0.00           C  
ATOM      3  C   GLY A 426      12.630  -9.101   2.583  1.00  0.00           C  
ATOM      4  O   GLY A 426      12.688 -10.267   2.924  1.00  0.00           O  
ATOM      5  H   GLY A 426      14.142  -9.012  -0.128  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      11.958  -9.539   0.591  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      11.759  -7.853   1.068  1.00  0.00           H  
ATOM      8  N   ASP A 427      12.751  -8.135   3.452  1.00  0.00           N  
ATOM      9  CA  ASP A 427      12.965  -8.451   4.892  1.00  0.00           C  
ATOM     10  C   ASP A 427      11.823  -9.335   5.396  1.00  0.00           C  
ATOM     11  O   ASP A 427      12.032 -10.268   6.146  1.00  0.00           O  
ATOM     12  CB  ASP A 427      13.001  -7.151   5.700  1.00  0.00           C  
ATOM     13  CG  ASP A 427      14.248  -6.349   5.321  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      15.119  -6.914   4.677  1.00  0.00           O  
ATOM     15  OD2 ASP A 427      14.311  -5.185   5.679  1.00  0.00           O  
ATOM     16  H   ASP A 427      12.701  -7.202   3.157  1.00  0.00           H  
ATOM     17  HA  ASP A 427      13.904  -8.973   5.011  1.00  0.00           H  
ATOM     18  HB2 ASP A 427      12.118  -6.568   5.481  1.00  0.00           H  
ATOM     19  HB3 ASP A 427      13.029  -7.382   6.754  1.00  0.00           H  
ATOM     20  N   ASN A 428      10.616  -9.050   4.991  1.00  0.00           N  
ATOM     21  CA  ASN A 428       9.463  -9.877   5.446  1.00  0.00           C  
ATOM     22  C   ASN A 428       9.759 -11.353   5.172  1.00  0.00           C  
ATOM     23  O   ASN A 428       9.452 -12.217   5.968  1.00  0.00           O  
ATOM     24  CB  ASN A 428       8.203  -9.456   4.686  1.00  0.00           C  
ATOM     25  CG  ASN A 428       7.856  -8.007   5.035  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       8.342  -7.473   6.011  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       7.031  -7.345   4.271  1.00  0.00           N  
ATOM     28  H   ASN A 428      10.467  -8.293   4.386  1.00  0.00           H  
ATOM     29  HA  ASN A 428       9.311  -9.730   6.506  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       8.379  -9.539   3.624  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       7.383 -10.100   4.967  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.638  -7.775   3.483  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       6.803  -6.416   4.486  1.00  0.00           H  
ATOM     34  N   LYS A 429      10.357 -11.646   4.050  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.680 -13.062   3.721  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.398 -13.813   3.354  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.405 -13.748   4.052  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.339 -13.733   4.928  1.00  0.00           C  
ATOM     39  CG  LYS A 429      12.407 -14.717   4.443  1.00  0.00           C  
ATOM     40  CD  LYS A 429      12.833 -15.621   5.602  1.00  0.00           C  
ATOM     41  CE  LYS A 429      12.489 -17.074   5.267  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      11.811 -17.706   6.435  1.00  0.00           N  
ATOM     43  H   LYS A 429      10.598 -10.930   3.424  1.00  0.00           H  
ATOM     44  HA  LYS A 429      11.359 -13.087   2.882  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      11.800 -12.980   5.551  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      10.591 -14.263   5.497  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      12.001 -15.321   3.644  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      13.263 -14.169   4.080  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      13.897 -15.530   5.756  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      12.312 -15.325   6.500  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      11.831 -17.101   4.411  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      13.396 -17.616   5.042  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      12.372 -17.538   7.294  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      10.864 -17.291   6.552  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      11.721 -18.728   6.273  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.432 -14.542   2.229  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.290 -15.313   1.745  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.248 -16.720   2.350  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.257 -17.263   2.753  1.00  0.00           O  
ATOM     60  CB  PRO A 430       8.548 -15.406   0.244  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.033 -15.270   0.078  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.595 -14.664   1.340  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.352 -14.812   1.912  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.196 -16.359  -0.122  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.021 -14.611  -0.261  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      10.465 -16.246  -0.093  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.242 -14.634  -0.767  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.346 -15.312   1.765  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      11.032 -13.700   1.130  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.087 -17.315   2.411  1.00  0.00           N  
ATOM     71  CA  ALA A 431       6.979 -18.685   2.985  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.573 -19.694   2.000  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.573 -19.482   0.804  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.507 -19.019   3.233  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.287 -16.859   2.079  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.522 -18.730   3.917  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       4.923 -18.737   2.369  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.403 -20.079   3.409  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.156 -18.475   4.098  1.00  0.00           H  
ATOM     80  N   ASP A 432       8.082 -20.791   2.493  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.676 -21.809   1.586  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.663 -22.180   0.500  1.00  0.00           C  
ATOM     83  O   ASP A 432       8.025 -22.496  -0.615  1.00  0.00           O  
ATOM     84  CB  ASP A 432       9.036 -23.060   2.391  1.00  0.00           C  
ATOM     85  CG  ASP A 432      10.212 -22.750   3.320  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.809 -21.698   3.159  1.00  0.00           O  
ATOM     87  OD2 ASP A 432      10.496 -23.571   4.178  1.00  0.00           O  
ATOM     88  H   ASP A 432       8.073 -20.943   3.460  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.566 -21.408   1.127  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       8.185 -23.368   2.980  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       9.312 -23.855   1.714  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.397 -22.140   0.811  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.375 -22.492  -0.214  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.522 -21.551  -1.407  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.456 -21.960  -2.549  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.971 -22.345   0.382  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.816 -23.297   1.570  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.651 -24.175   1.712  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.864 -23.134   2.316  1.00  0.00           O  
ATOM    100  H   ASP A 433       6.121 -21.877   1.715  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.528 -23.512  -0.539  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.826 -21.328   0.716  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       3.234 -22.585  -0.370  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.730 -20.291  -1.147  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.892 -19.314  -2.257  1.00  0.00           C  
ATOM    106  C   LEU A 434       7.282 -19.476  -2.863  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.443 -19.628  -4.058  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.739 -17.897  -1.705  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.511 -16.916  -2.856  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       4.009 -16.755  -3.101  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       6.114 -15.557  -2.496  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.784 -19.988  -0.216  1.00  0.00           H  
ATOM    113  HA  LEU A 434       5.144 -19.492  -3.013  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       4.897 -17.865  -1.032  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.635 -17.623  -1.169  1.00  0.00           H  
ATOM    116  HG  LEU A 434       5.983 -17.293  -3.750  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       3.577 -17.718  -3.335  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       3.540 -16.357  -2.213  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       3.849 -16.078  -3.927  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       5.717 -15.227  -1.547  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       7.188 -15.648  -2.424  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       5.864 -14.837  -3.261  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.286 -19.448  -2.038  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.678 -19.604  -2.542  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.760 -20.844  -3.430  1.00  0.00           C  
ATOM    126  O   LEU A 435      10.266 -20.802  -4.535  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.630 -19.772  -1.358  1.00  0.00           C  
ATOM    128  CG  LEU A 435      12.027 -19.288  -1.752  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      11.957 -17.821  -2.180  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.973 -19.428  -0.560  1.00  0.00           C  
ATOM    131  H   LEU A 435       8.121 -19.326  -1.080  1.00  0.00           H  
ATOM    132  HA  LEU A 435       9.956 -18.733  -3.111  1.00  0.00           H  
ATOM    133  HB2 LEU A 435      10.270 -19.190  -0.522  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      10.676 -20.814  -1.078  1.00  0.00           H  
ATOM    135  HG  LEU A 435      12.394 -19.885  -2.574  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      11.354 -17.270  -1.473  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      12.954 -17.405  -2.204  1.00  0.00           H  
ATOM    138 HD13 LEU A 435      11.515 -17.754  -3.160  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      12.685 -20.286   0.029  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      13.984 -19.559  -0.916  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.918 -18.538   0.049  1.00  0.00           H  
ATOM    142  N   ASN A 436       9.271 -21.948  -2.947  1.00  0.00           N  
ATOM    143  CA  ASN A 436       9.317 -23.205  -3.744  1.00  0.00           C  
ATOM    144  C   ASN A 436       8.182 -23.208  -4.772  1.00  0.00           C  
ATOM    145  O   ASN A 436       8.029 -24.141  -5.535  1.00  0.00           O  
ATOM    146  CB  ASN A 436       9.155 -24.400  -2.804  1.00  0.00           C  
ATOM    147  CG  ASN A 436      10.195 -24.307  -1.685  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      11.380 -24.434  -1.928  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.799 -24.090  -0.461  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.875 -21.951  -2.052  1.00  0.00           H  
ATOM    151  HA  ASN A 436      10.266 -23.274  -4.254  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       8.164 -24.386  -2.375  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       9.297 -25.316  -3.355  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.845 -23.989  -0.268  1.00  0.00           H  
ATOM    155 HD22 ASN A 436      10.454 -24.022   0.264  1.00  0.00           H  
ATOM    156  N   LEU A 437       7.387 -22.175  -4.799  1.00  0.00           N  
ATOM    157  CA  LEU A 437       6.267 -22.127  -5.780  1.00  0.00           C  
ATOM    158  C   LEU A 437       6.831 -21.934  -7.190  1.00  0.00           C  
ATOM    159  O   LEU A 437       7.602 -21.030  -7.443  1.00  0.00           O  
ATOM    160  CB  LEU A 437       5.328 -20.968  -5.434  1.00  0.00           C  
ATOM    161  CG  LEU A 437       4.043 -21.080  -6.261  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       3.584 -22.540  -6.314  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       2.947 -20.229  -5.618  1.00  0.00           C  
ATOM    164  H   LEU A 437       7.528 -21.432  -4.176  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.719 -23.058  -5.739  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       5.082 -21.005  -4.383  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       5.817 -20.032  -5.656  1.00  0.00           H  
ATOM    168  HG  LEU A 437       4.228 -20.726  -7.264  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       3.850 -23.034  -5.391  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       2.513 -22.577  -6.446  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       4.067 -23.039  -7.141  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.198 -20.039  -4.585  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       2.862 -19.291  -6.146  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       2.006 -20.756  -5.669  1.00  0.00           H  
ATOM    175  N   GLU A 438       6.457 -22.783  -8.108  1.00  0.00           N  
ATOM    176  CA  GLU A 438       6.974 -22.663  -9.500  1.00  0.00           C  
ATOM    177  C   GLU A 438       6.589 -21.303 -10.092  1.00  0.00           C  
ATOM    178  O   GLU A 438       7.220 -20.817 -11.009  1.00  0.00           O  
ATOM    179  CB  GLU A 438       6.377 -23.776 -10.360  1.00  0.00           C  
ATOM    180  CG  GLU A 438       6.939 -23.679 -11.778  1.00  0.00           C  
ATOM    181  CD  GLU A 438       6.267 -24.727 -12.667  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       5.375 -25.403 -12.181  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       6.654 -24.836 -13.819  1.00  0.00           O  
ATOM    184  H   GLU A 438       5.838 -23.509  -7.878  1.00  0.00           H  
ATOM    185  HA  GLU A 438       8.051 -22.757  -9.492  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       6.632 -24.736  -9.936  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       5.303 -23.669 -10.392  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       6.747 -22.692 -12.173  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       8.005 -23.856 -11.756  1.00  0.00           H  
ATOM    190  N   GLY A 439       5.559 -20.686  -9.581  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.141 -19.362 -10.126  1.00  0.00           C  
ATOM    192  C   GLY A 439       5.948 -18.250  -9.452  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.049 -17.150  -9.958  1.00  0.00           O  
ATOM    194  H   GLY A 439       5.061 -21.091  -8.842  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.089 -19.210  -9.935  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       5.319 -19.339 -11.191  1.00  0.00           H  
ATOM    197  N   VAL A 440       6.517 -18.524  -8.312  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.311 -17.478  -7.606  1.00  0.00           C  
ATOM    199  C   VAL A 440       8.765 -17.931  -7.473  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.071 -18.874  -6.769  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.720 -17.239  -6.214  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.578 -16.222  -5.462  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.295 -16.698  -6.353  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.416 -19.417  -7.920  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.277 -16.557  -8.171  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.700 -18.170  -5.667  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.465 -16.003  -6.037  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       7.012 -15.314  -5.312  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       7.863 -16.630  -4.503  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.196 -16.182  -7.296  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.593 -17.518  -6.315  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       5.090 -16.012  -5.544  1.00  0.00           H  
ATOM    213  N   ASP A 441       9.664 -17.262  -8.140  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.099 -17.646  -8.048  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.658 -17.146  -6.719  1.00  0.00           C  
ATOM    216  O   ASP A 441      10.981 -16.473  -5.966  1.00  0.00           O  
ATOM    217  CB  ASP A 441      11.875 -17.002  -9.199  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.321 -17.502 -10.535  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      10.620 -18.500 -10.529  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      11.610 -16.878 -11.544  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.395 -16.501  -8.697  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.193 -18.720  -8.100  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      11.770 -15.929  -9.147  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      12.919 -17.266  -9.120  1.00  0.00           H  
ATOM    225  N   ARG A 442      12.886 -17.459  -6.422  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.476 -16.988  -5.142  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.380 -15.467  -5.098  1.00  0.00           C  
ATOM    228  O   ARG A 442      12.984 -14.880  -4.111  1.00  0.00           O  
ATOM    229  CB  ARG A 442      14.942 -17.421  -5.068  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.616 -16.750  -3.868  1.00  0.00           C  
ATOM    231  CD  ARG A 442      17.068 -17.226  -3.773  1.00  0.00           C  
ATOM    232  NE  ARG A 442      17.654 -16.788  -2.474  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      18.211 -17.664  -1.683  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      19.504 -17.651  -1.502  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      17.476 -18.552  -1.072  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.421 -17.995  -7.042  1.00  0.00           H  
ATOM    237  HA  ARG A 442      12.929 -17.409  -4.314  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      14.995 -18.494  -4.957  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.448 -17.127  -5.975  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.594 -15.678  -3.995  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      15.089 -17.018  -2.964  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      17.098 -18.303  -3.837  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.639 -16.801  -4.585  1.00  0.00           H  
ATOM    244  HE  ARG A 442      17.622 -15.843  -2.215  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      20.068 -16.971  -1.972  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      19.930 -18.322  -0.896  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      16.485 -18.562  -1.210  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      17.904 -19.222  -0.465  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.744 -14.826  -6.171  1.00  0.00           N  
ATOM    250  CA  ASP A 443      13.683 -13.340  -6.216  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.226 -12.878  -6.115  1.00  0.00           C  
ATOM    252  O   ASP A 443      11.888 -12.044  -5.299  1.00  0.00           O  
ATOM    253  CB  ASP A 443      14.281 -12.845  -7.534  1.00  0.00           C  
ATOM    254  CG  ASP A 443      15.788 -13.110  -7.541  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.318 -13.434  -6.492  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      16.387 -12.982  -8.597  1.00  0.00           O  
ATOM    257  H   ASP A 443      14.065 -15.328  -6.950  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.247 -12.931  -5.391  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      13.820 -13.370  -8.358  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      14.100 -11.786  -7.635  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.356 -13.409  -6.935  1.00  0.00           N  
ATOM    262  CA  LEU A 444       9.929 -12.985  -6.870  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.414 -13.194  -5.449  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.578 -12.457  -4.963  1.00  0.00           O  
ATOM    265  CB  LEU A 444       9.098 -13.818  -7.847  1.00  0.00           C  
ATOM    266  CG  LEU A 444       7.818 -13.056  -8.199  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       7.267 -13.572  -9.530  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       6.779 -13.273  -7.097  1.00  0.00           C  
ATOM    269  H   LEU A 444      11.638 -14.082  -7.589  1.00  0.00           H  
ATOM    270  HA  LEU A 444       9.852 -11.940  -7.129  1.00  0.00           H  
ATOM    271  HB2 LEU A 444       9.669 -13.995  -8.746  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       8.842 -14.762  -7.391  1.00  0.00           H  
ATOM    273  HG  LEU A 444       8.038 -12.003  -8.284  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       7.084 -14.634  -9.458  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       6.343 -13.062  -9.759  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       7.985 -13.383 -10.315  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.255 -13.719  -6.237  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       6.347 -12.322  -6.817  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.001 -13.929  -7.460  1.00  0.00           H  
ATOM    280  N   ALA A 445       9.915 -14.188  -4.773  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.466 -14.441  -3.379  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.792 -13.220  -2.520  1.00  0.00           C  
ATOM    283  O   ALA A 445       9.045 -12.851  -1.636  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.192 -15.669  -2.825  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.593 -14.764  -5.183  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.402 -14.616  -3.369  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.430 -16.342  -3.634  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.555 -16.173  -2.113  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      11.103 -15.358  -2.335  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.900 -12.585  -2.782  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.273 -11.380  -1.990  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.360 -10.222  -2.389  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.854  -9.501  -1.552  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.730 -11.010  -2.276  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.644 -11.993  -1.580  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.900 -11.862  -0.211  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.236 -13.033  -2.306  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.748 -12.771   0.434  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      15.084 -13.943  -1.663  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.340 -13.811  -0.292  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.484 -12.895  -3.506  1.00  0.00           H  
ATOM    302  HA  PHE A 446      11.152 -11.587  -0.936  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.908 -11.045  -3.340  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.928 -10.013  -1.909  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.443 -11.059   0.351  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      14.039 -13.134  -3.363  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.945 -12.670   1.491  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.541 -14.745  -2.223  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      15.994 -14.512   0.204  1.00  0.00           H  
ATOM    310  N   LYS A 447      10.137 -10.043  -3.662  1.00  0.00           N  
ATOM    311  CA  LYS A 447       9.245  -8.939  -4.112  1.00  0.00           C  
ATOM    312  C   LYS A 447       7.857  -9.149  -3.507  1.00  0.00           C  
ATOM    313  O   LYS A 447       7.194  -8.214  -3.103  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.147  -8.948  -5.639  1.00  0.00           C  
ATOM    315  CG  LYS A 447       8.347  -7.731  -6.108  1.00  0.00           C  
ATOM    316  CD  LYS A 447       9.181  -6.465  -5.907  1.00  0.00           C  
ATOM    317  CE  LYS A 447       8.390  -5.249  -6.391  1.00  0.00           C  
ATOM    318  NZ  LYS A 447       9.308  -4.306  -7.092  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.548 -10.641  -4.321  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.646  -7.992  -3.779  1.00  0.00           H  
ATOM    321  HB2 LYS A 447      10.139  -8.913  -6.064  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       8.650  -9.852  -5.961  1.00  0.00           H  
ATOM    323  HG2 LYS A 447       8.108  -7.842  -7.156  1.00  0.00           H  
ATOM    324  HG3 LYS A 447       7.434  -7.657  -5.536  1.00  0.00           H  
ATOM    325  HD2 LYS A 447       9.413  -6.350  -4.858  1.00  0.00           H  
ATOM    326  HD3 LYS A 447      10.098  -6.546  -6.471  1.00  0.00           H  
ATOM    327  HE2 LYS A 447       7.615  -5.570  -7.072  1.00  0.00           H  
ATOM    328  HE3 LYS A 447       7.941  -4.751  -5.544  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447      10.287  -4.487  -6.788  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447       9.231  -4.448  -8.119  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447       9.046  -3.329  -6.859  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.417 -10.376  -3.432  1.00  0.00           N  
ATOM    333  CA  LEU A 448       6.079 -10.656  -2.845  1.00  0.00           C  
ATOM    334  C   LEU A 448       6.167 -10.533  -1.323  1.00  0.00           C  
ATOM    335  O   LEU A 448       5.363  -9.872  -0.695  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.644 -12.075  -3.220  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.160 -12.257  -2.901  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       3.351 -12.244  -4.200  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       3.950 -13.593  -2.183  1.00  0.00           C  
ATOM    340  H   LEU A 448       7.973 -11.115  -3.757  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.361  -9.945  -3.225  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.807 -12.233  -4.277  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.224 -12.790  -2.656  1.00  0.00           H  
ATOM    344  HG  LEU A 448       3.829 -11.450  -2.265  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       3.677 -11.420  -4.819  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       3.503 -13.173  -4.728  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       2.302 -12.128  -3.970  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       4.685 -13.699  -1.399  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       2.959 -13.620  -1.753  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       4.058 -14.403  -2.889  1.00  0.00           H  
ATOM    351  N   ALA A 449       7.145 -11.159  -0.724  1.00  0.00           N  
ATOM    352  CA  ALA A 449       7.290 -11.070   0.757  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.434  -9.603   1.154  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.883  -9.155   2.141  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.535 -11.846   1.197  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.787 -11.680  -1.249  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.416 -11.487   1.230  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       9.420 -11.331   0.857  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.552 -11.917   2.275  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       8.509 -12.839   0.772  1.00  0.00           H  
ATOM    361  N   ALA A 450       8.160  -8.846   0.381  1.00  0.00           N  
ATOM    362  CA  ALA A 450       8.332  -7.402   0.701  1.00  0.00           C  
ATOM    363  C   ALA A 450       7.047  -6.655   0.338  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.924  -5.466   0.555  1.00  0.00           O  
ATOM    365  CB  ALA A 450       9.500  -6.832  -0.109  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.583  -9.228  -0.417  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.532  -7.285   1.757  1.00  0.00           H  
ATOM    368  HB1 ALA A 450      10.360  -6.715   0.533  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       9.742  -7.508  -0.916  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       9.220  -5.871  -0.515  1.00  0.00           H  
ATOM    371  N   ARG A 451       6.090  -7.348  -0.215  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.811  -6.687  -0.595  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.743  -6.993   0.457  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.572  -6.733   0.261  1.00  0.00           O  
ATOM    375  CB  ARG A 451       4.354  -7.215  -1.957  1.00  0.00           C  
ATOM    376  CG  ARG A 451       3.230  -6.329  -2.500  1.00  0.00           C  
ATOM    377  CD  ARG A 451       3.807  -4.983  -2.938  1.00  0.00           C  
ATOM    378  NE  ARG A 451       2.706  -4.110  -3.433  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       2.083  -3.314  -2.608  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       2.191  -3.496  -1.320  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       1.351  -2.337  -3.071  1.00  0.00           N  
ATOM    382  H   ARG A 451       6.212  -8.306  -0.380  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.961  -5.619  -0.655  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       5.185  -7.203  -2.645  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       3.991  -8.226  -1.847  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       2.767  -6.814  -3.346  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       2.492  -6.170  -1.728  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       4.293  -4.508  -2.098  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       4.527  -5.138  -3.729  1.00  0.00           H  
ATOM    390  HE  ARG A 451       2.450  -4.134  -4.379  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       2.750  -4.245  -0.966  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       1.712  -2.885  -0.688  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       1.269  -2.199  -4.059  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       0.874  -1.728  -2.440  1.00  0.00           H  
ATOM    395  N   GLY A 452       4.134  -7.541   1.576  1.00  0.00           N  
ATOM    396  CA  GLY A 452       3.136  -7.856   2.636  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.702  -9.320   2.517  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.110  -9.875   3.421  1.00  0.00           O  
ATOM    399  H   GLY A 452       5.084  -7.741   1.720  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.275  -7.215   2.521  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.579  -7.692   3.607  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.994  -9.950   1.412  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.599 -11.377   1.244  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.772 -12.273   1.639  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.667 -12.523   0.856  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.227 -11.640  -0.218  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       1.098 -12.668  -0.279  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.763 -10.339  -0.876  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.476  -9.486   0.696  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.751 -11.594   1.875  1.00  0.00           H  
ATOM    411  HB  VAL A 453       3.088 -12.020  -0.743  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.401 -13.566   0.238  1.00  0.00           H  
ATOM    413 HG12 VAL A 453       0.217 -12.259   0.194  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       0.878 -12.901  -1.310  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       1.449  -9.641  -0.113  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       2.576  -9.911  -1.443  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       0.933 -10.546  -1.537  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.782 -12.755   2.852  1.00  0.00           N  
ATOM    419  CA  CYS A 454       4.904 -13.626   3.297  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.482 -15.096   3.223  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.285 -15.988   3.410  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.276 -13.277   4.739  1.00  0.00           C  
ATOM    423  SG  CYS A 454       5.309 -11.478   4.935  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.053 -12.538   3.471  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.759 -13.466   2.658  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.543 -13.699   5.413  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.250 -13.683   4.968  1.00  0.00           H  
ATOM    428  HG  CYS A 454       5.944 -11.124   4.310  1.00  0.00           H  
ATOM    429  N   THR A 455       3.232 -15.359   2.956  1.00  0.00           N  
ATOM    430  CA  THR A 455       2.778 -16.777   2.881  1.00  0.00           C  
ATOM    431  C   THR A 455       1.937 -16.986   1.621  1.00  0.00           C  
ATOM    432  O   THR A 455       1.342 -16.065   1.099  1.00  0.00           O  
ATOM    433  CB  THR A 455       1.937 -17.108   4.114  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.112 -15.997   4.434  1.00  0.00           O  
ATOM    435  CG2 THR A 455       2.858 -17.420   5.294  1.00  0.00           C  
ATOM    436  H   THR A 455       2.592 -14.630   2.811  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.640 -17.428   2.847  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.318 -17.969   3.908  1.00  0.00           H  
ATOM    439  HG1 THR A 455       1.633 -15.377   4.948  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.523 -18.229   5.029  1.00  0.00           H  
ATOM    441 HG22 THR A 455       3.437 -16.542   5.539  1.00  0.00           H  
ATOM    442 HG23 THR A 455       2.263 -17.708   6.149  1.00  0.00           H  
ATOM    443  N   LEU A 456       1.881 -18.195   1.135  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.075 -18.470  -0.086  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.363 -18.010   0.149  1.00  0.00           C  
ATOM    446  O   LEU A 456      -1.004 -17.468  -0.730  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.092 -19.970  -0.381  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.436 -20.226  -1.739  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.328 -19.670  -2.851  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.253 -21.729  -1.945  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.366 -18.923   1.576  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.493 -17.932  -0.924  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.113 -20.322  -0.401  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       0.545 -20.495   0.388  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.527 -19.739  -1.772  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.364 -19.851  -2.607  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.086 -20.158  -3.784  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       1.162 -18.607  -2.947  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       1.111 -22.254  -1.549  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.638 -22.057  -1.431  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.158 -21.937  -3.001  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.875 -18.218   1.331  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -2.268 -17.787   1.625  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.374 -16.277   1.419  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.325 -15.781   0.848  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.617 -18.131   3.074  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -2.804 -19.644   3.209  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -3.217 -19.981   4.643  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -3.254 -19.073   5.456  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -3.490 -21.142   4.902  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.339 -18.652   2.028  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.951 -18.290   0.959  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.816 -17.809   3.723  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -3.532 -17.629   3.353  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -3.573 -19.973   2.526  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -1.877 -20.145   2.974  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.396 -15.544   1.872  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.431 -14.067   1.696  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.495 -13.747   0.203  1.00  0.00           C  
ATOM    480  O   ASP A 458      -2.114 -12.789  -0.213  1.00  0.00           O  
ATOM    481  CB  ASP A 458      -0.168 -13.448   2.299  1.00  0.00           C  
ATOM    482  CG  ASP A 458      -0.217 -13.573   3.824  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -1.269 -13.916   4.337  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       0.800 -13.325   4.451  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.637 -15.969   2.321  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.302 -13.664   2.190  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.702 -13.966   1.923  1.00  0.00           H  
ATOM    488  HB3 ASP A 458      -0.111 -12.405   2.026  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.859 -14.549  -0.608  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.881 -14.298  -2.076  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.257 -14.681  -2.628  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.784 -14.034  -3.511  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.202 -15.142  -2.753  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.128 -14.954  -4.270  1.00  0.00           C  
ATOM    495  CD1 LEU A 459       1.464 -15.357  -4.898  1.00  0.00           C  
ATOM    496  CD2 LEU A 459      -0.986 -15.834  -4.837  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.368 -15.318  -0.251  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.697 -13.252  -2.265  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.174 -14.828  -2.399  1.00  0.00           H  
ATOM    500  HB3 LEU A 459       0.052 -16.183  -2.511  1.00  0.00           H  
ATOM    501  HG  LEU A 459      -0.079 -13.919  -4.495  1.00  0.00           H  
ATOM    502 HD11 LEU A 459       1.995 -16.016  -4.226  1.00  0.00           H  
ATOM    503 HD12 LEU A 459       1.284 -15.866  -5.833  1.00  0.00           H  
ATOM    504 HD13 LEU A 459       2.058 -14.473  -5.079  1.00  0.00           H  
ATOM    505 HD21 LEU A 459      -1.404 -16.439  -4.046  1.00  0.00           H  
ATOM    506 HD22 LEU A 459      -1.759 -15.209  -5.258  1.00  0.00           H  
ATOM    507 HD23 LEU A 459      -0.583 -16.475  -5.606  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.846 -15.722  -2.106  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -4.190 -16.140  -2.592  1.00  0.00           C  
ATOM    510  C   ALA A 460      -5.172 -14.984  -2.398  1.00  0.00           C  
ATOM    511  O   ALA A 460      -6.166 -14.874  -3.088  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.667 -17.352  -1.790  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.406 -16.226  -1.389  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -4.136 -16.398  -3.641  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -4.757 -18.204  -2.445  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -3.951 -17.570  -1.010  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.627 -17.134  -1.345  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.897 -14.120  -1.458  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.808 -12.968  -1.211  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.464 -11.827  -2.168  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.189 -10.858  -2.276  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.642 -12.488   0.232  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -6.104 -13.586   1.191  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -6.015 -13.074   2.630  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.484 -11.992   2.821  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -6.480 -13.772   3.516  1.00  0.00           O  
ATOM    527  H   GLU A 461      -4.089 -14.230  -0.914  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.830 -13.278  -1.371  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -4.603 -12.260   0.419  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -6.238 -11.601   0.385  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -7.126 -13.854   0.967  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -5.471 -14.453   1.078  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.364 -11.929  -2.864  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -3.985 -10.845  -3.810  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.759 -11.011  -5.114  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.277 -12.068  -5.413  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.488 -10.915  -4.107  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.719 -11.150  -2.810  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.791  -9.894  -1.938  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -1.859  -8.792  -2.444  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -1.779 -10.017  -0.640  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.791 -12.719  -2.764  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.220  -9.886  -3.372  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.296 -11.728  -4.792  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.166  -9.986  -4.553  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -2.152 -11.984  -2.279  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.689 -11.366  -3.042  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -1.724 -10.907  -0.232  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -1.824  -9.221  -0.073  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.840  -9.972  -5.896  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.577 -10.063  -7.186  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.659  -9.622  -8.327  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.688  -8.921  -8.119  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.415  -9.128  -5.635  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.444  -9.419  -7.151  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.892 -11.082  -7.349  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.956 -10.027  -9.531  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -4.099  -9.632 -10.684  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.876  -8.119 -10.666  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.805  -7.634 -10.974  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.791 -10.028 -11.989  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -4.987 -11.544 -12.023  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -3.926  -9.597 -13.173  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -5.793 -11.927 -13.266  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.743 -10.592  -9.676  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -3.148 -10.135 -10.613  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.753  -9.539 -12.049  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -4.025 -12.031 -12.054  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.521 -11.857 -11.137  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -3.237  -8.829 -12.853  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -3.371 -10.447 -13.540  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -4.557  -9.211 -13.959  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -6.383 -11.082 -13.588  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -5.118 -12.217 -14.057  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.448 -12.753 -13.030  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.882  -7.370 -10.313  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.737  -5.886 -10.279  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.801  -5.483  -9.139  1.00  0.00           C  
ATOM    579  O   ASP A 465      -3.012  -4.568  -9.266  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -6.108  -5.244 -10.065  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -6.981  -5.479 -11.299  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -6.442  -5.897 -12.310  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -8.174  -5.238 -11.211  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.736  -7.784 -10.074  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -4.326  -5.546 -11.216  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -6.581  -5.685  -9.200  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -5.988  -4.182  -9.906  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.884  -6.154  -8.026  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.998  -5.803  -6.879  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.550  -6.150  -7.231  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.649  -5.357  -7.044  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -3.426  -6.592  -5.642  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.833  -6.161  -5.225  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -5.285  -5.135  -5.706  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -5.437  -6.865  -4.432  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.527  -6.887  -7.944  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -3.075  -4.745  -6.677  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -3.424  -7.646  -5.869  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.736  -6.396  -4.834  1.00  0.00           H  
ATOM    600  N   LEU A 467      -1.320  -7.329  -7.740  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.070  -7.723  -8.105  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.570  -6.825  -9.238  1.00  0.00           C  
ATOM    603  O   LEU A 467       1.749  -6.563  -9.361  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.087  -9.182  -8.566  1.00  0.00           C  
ATOM    605  CG  LEU A 467      -0.472 -10.077  -7.457  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.096 -11.533  -7.741  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.114  -9.652  -6.108  1.00  0.00           C  
ATOM    608  H   LEU A 467      -2.061  -7.955  -7.885  1.00  0.00           H  
ATOM    609  HA  LEU A 467       0.714  -7.609  -7.246  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.523  -9.286  -9.451  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.101  -9.478  -8.790  1.00  0.00           H  
ATOM    612  HG  LEU A 467      -1.547  -9.982  -7.427  1.00  0.00           H  
ATOM    613 HD11 LEU A 467       0.975 -11.611  -7.859  1.00  0.00           H  
ATOM    614 HD12 LEU A 467      -0.414 -12.154  -6.917  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.582 -11.859  -8.648  1.00  0.00           H  
ATOM    616 HD21 LEU A 467      -0.133  -8.618  -5.916  1.00  0.00           H  
ATOM    617 HD22 LEU A 467      -0.298 -10.272  -5.324  1.00  0.00           H  
ATOM    618 HD23 LEU A 467       1.189  -9.767  -6.129  1.00  0.00           H  
ATOM    619  N   ALA A 468      -0.320  -6.350 -10.067  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.104  -5.467 -11.190  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.113  -4.440 -10.674  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.026  -4.047 -11.372  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -1.117  -4.743 -11.760  1.00  0.00           C  
ATOM    624  H   ALA A 468      -1.267  -6.572  -9.950  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.563  -6.065 -11.963  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -2.009  -5.309 -11.535  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -1.192  -3.760 -11.318  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -1.011  -4.648 -12.831  1.00  0.00           H  
ATOM    629  N   ASP A 469       0.954  -4.005  -9.455  1.00  0.00           N  
ATOM    630  CA  ASP A 469       1.903  -3.007  -8.890  1.00  0.00           C  
ATOM    631  C   ASP A 469       3.311  -3.601  -8.866  1.00  0.00           C  
ATOM    632  O   ASP A 469       4.296  -2.896  -8.950  1.00  0.00           O  
ATOM    633  CB  ASP A 469       1.477  -2.649  -7.464  1.00  0.00           C  
ATOM    634  CG  ASP A 469       0.130  -1.925  -7.499  1.00  0.00           C  
ATOM    635  OD1 ASP A 469      -0.267  -1.505  -8.574  1.00  0.00           O  
ATOM    636  OD2 ASP A 469      -0.482  -1.801  -6.450  1.00  0.00           O  
ATOM    637  H   ASP A 469       0.211  -4.339  -8.911  1.00  0.00           H  
ATOM    638  HA  ASP A 469       1.897  -2.117  -9.501  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       1.384  -3.551  -6.878  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       2.220  -2.005  -7.017  1.00  0.00           H  
ATOM    641  N   ILE A 470       3.414  -4.898  -8.753  1.00  0.00           N  
ATOM    642  CA  ILE A 470       4.758  -5.542  -8.726  1.00  0.00           C  
ATOM    643  C   ILE A 470       5.453  -5.326 -10.071  1.00  0.00           C  
ATOM    644  O   ILE A 470       4.831  -4.973 -11.054  1.00  0.00           O  
ATOM    645  CB  ILE A 470       4.599  -7.043  -8.469  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       3.732  -7.261  -7.229  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       5.976  -7.670  -8.244  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       4.292  -6.441  -6.065  1.00  0.00           C  
ATOM    649  H   ILE A 470       2.606  -5.449  -8.687  1.00  0.00           H  
ATOM    650  HA  ILE A 470       5.352  -5.102  -7.938  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.129  -7.505  -9.324  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       2.721  -6.945  -7.438  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       3.736  -8.308  -6.966  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.597  -6.985  -7.686  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       5.866  -8.590  -7.688  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.437  -7.879  -9.198  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       5.295  -6.120  -6.301  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       3.666  -5.575  -5.901  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       4.308  -7.048  -5.173  1.00  0.00           H  
ATOM    660  N   GLU A 471       6.740  -5.536 -10.124  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.474  -5.346 -11.407  1.00  0.00           C  
ATOM    662  C   GLU A 471       7.880  -6.712 -11.966  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.330  -7.578 -11.244  1.00  0.00           O  
ATOM    664  CB  GLU A 471       8.724  -4.499 -11.160  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.375  -4.154 -12.501  1.00  0.00           C  
ATOM    666  CD  GLU A 471      10.664  -3.367 -12.254  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      10.983  -3.137 -11.099  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      11.309  -3.007 -13.225  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.223  -5.821  -9.320  1.00  0.00           H  
ATOM    670  HA  GLU A 471       6.833  -4.843 -12.116  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       8.447  -3.588 -10.649  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.422  -5.055 -10.553  1.00  0.00           H  
ATOM    673  HG2 GLU A 471       9.606  -5.064 -13.033  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       8.695  -3.556 -13.088  1.00  0.00           H  
ATOM    675  N   GLY A 472       7.722  -6.911 -13.246  1.00  0.00           N  
ATOM    676  CA  GLY A 472       8.095  -8.221 -13.847  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.876  -9.147 -13.845  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.933 -10.269 -14.309  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.354  -6.200 -13.811  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.889  -8.671 -13.269  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       8.431  -8.071 -14.863  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.770  -8.685 -13.324  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.548  -9.536 -13.290  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.547  -9.035 -14.333  1.00  0.00           C  
ATOM    685  O   LEU A 473       3.299  -7.852 -14.452  1.00  0.00           O  
ATOM    686  CB  LEU A 473       3.914  -9.458 -11.899  1.00  0.00           C  
ATOM    687  CG  LEU A 473       2.937 -10.620 -11.720  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       2.811 -10.957 -10.232  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       1.567 -10.223 -12.272  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.746  -7.778 -12.953  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.812 -10.560 -13.507  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       4.686  -9.517 -11.147  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       3.383  -8.523 -11.797  1.00  0.00           H  
ATOM    694  HG  LEU A 473       3.304 -11.484 -12.255  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       3.010 -10.073  -9.644  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       1.811 -11.309 -10.027  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       3.523 -11.728  -9.977  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       1.682  -9.395 -12.957  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       1.132 -11.063 -12.792  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       0.921  -9.929 -11.458  1.00  0.00           H  
ATOM    701  N   THR A 474       2.969  -9.927 -15.091  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.984  -9.501 -16.124  1.00  0.00           C  
ATOM    703  C   THR A 474       0.575  -9.884 -15.670  1.00  0.00           C  
ATOM    704  O   THR A 474       0.398 -10.645 -14.739  1.00  0.00           O  
ATOM    705  CB  THR A 474       2.300 -10.199 -17.449  1.00  0.00           C  
ATOM    706  OG1 THR A 474       3.316 -11.169 -17.242  1.00  0.00           O  
ATOM    707  CG2 THR A 474       2.775  -9.167 -18.473  1.00  0.00           C  
ATOM    708  H   THR A 474       3.183 -10.877 -14.979  1.00  0.00           H  
ATOM    709  HA  THR A 474       2.041  -8.431 -16.257  1.00  0.00           H  
ATOM    710  HB  THR A 474       1.410 -10.684 -17.821  1.00  0.00           H  
ATOM    711  HG1 THR A 474       4.136 -10.705 -17.060  1.00  0.00           H  
ATOM    712 HG21 THR A 474       2.018  -8.407 -18.596  1.00  0.00           H  
ATOM    713 HG22 THR A 474       3.690  -8.711 -18.126  1.00  0.00           H  
ATOM    714 HG23 THR A 474       2.953  -9.655 -19.420  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.430  -9.366 -16.320  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -1.826  -9.706 -15.924  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.040 -11.214 -16.069  1.00  0.00           C  
ATOM    718  O   ASP A 475      -2.583 -11.861 -15.196  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -2.808  -8.961 -16.830  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -2.716  -7.459 -16.554  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -2.114  -7.095 -15.557  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -3.249  -6.697 -17.344  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.268  -8.757 -17.070  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -1.989  -9.416 -14.897  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -2.562  -9.154 -17.863  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -3.813  -9.303 -16.628  1.00  0.00           H  
ATOM    727  N   GLU A 476      -1.617 -11.779 -17.168  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -1.795 -13.243 -17.368  1.00  0.00           C  
ATOM    729  C   GLU A 476      -0.914 -14.008 -16.378  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.328 -14.991 -15.796  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -1.397 -13.613 -18.799  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -1.708 -15.090 -19.051  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -1.214 -15.485 -20.445  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -0.647 -14.637 -21.113  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -1.411 -16.630 -20.819  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.181 -11.239 -17.860  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -2.830 -13.506 -17.205  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -1.952 -13.004 -19.497  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -0.340 -13.439 -18.935  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -1.209 -15.695 -18.308  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -2.773 -15.249 -18.989  1.00  0.00           H  
ATOM    742  N   LYS A 477       0.298 -13.563 -16.180  1.00  0.00           N  
ATOM    743  CA  LYS A 477       1.199 -14.265 -15.225  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.585 -14.220 -13.827  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.552 -15.205 -13.117  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.565 -13.574 -15.208  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.532 -14.378 -14.337  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.878 -13.652 -14.269  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.890 -14.521 -13.522  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       7.237 -14.354 -14.136  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.612 -12.766 -16.656  1.00  0.00           H  
ATOM    752  HA  LYS A 477       1.317 -15.291 -15.531  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.950 -13.515 -16.214  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.459 -12.579 -14.804  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       3.126 -14.476 -13.342  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       3.674 -15.359 -14.767  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       5.236 -13.464 -15.271  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.754 -12.714 -13.749  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       5.927 -14.219 -12.485  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       5.592 -15.557 -13.585  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       7.170 -13.713 -14.953  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       7.891 -13.952 -13.433  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       7.593 -15.278 -14.452  1.00  0.00           H  
ATOM    764  N   ALA A 478       0.093 -13.081 -13.431  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.526 -12.965 -12.082  1.00  0.00           C  
ATOM    766  C   ALA A 478      -1.752 -13.878 -12.005  1.00  0.00           C  
ATOM    767  O   ALA A 478      -2.024 -14.485 -10.989  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -0.955 -11.517 -11.840  1.00  0.00           C  
ATOM    769  H   ALA A 478       0.130 -12.303 -14.024  1.00  0.00           H  
ATOM    770  HA  ALA A 478       0.190 -13.259 -11.329  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -2.018 -11.483 -11.650  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -0.425 -11.121 -10.987  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -0.727 -10.924 -12.714  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.497 -13.977 -13.073  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -3.706 -14.849 -13.061  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.302 -16.287 -12.734  1.00  0.00           C  
ATOM    777  O   GLY A 479      -3.972 -16.974 -11.991  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.261 -13.477 -13.881  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.182 -14.822 -14.030  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.396 -14.494 -12.314  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.211 -16.745 -13.280  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -1.765 -18.140 -12.997  1.00  0.00           C  
ATOM    783  C   ALA A 480      -1.041 -18.182 -11.651  1.00  0.00           C  
ATOM    784  O   ALA A 480      -1.322 -19.014 -10.811  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -0.815 -18.609 -14.101  1.00  0.00           C  
ATOM    786  H   ALA A 480      -1.684 -16.171 -13.872  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -2.626 -18.793 -12.962  1.00  0.00           H  
ATOM    788  HB1 ALA A 480       0.189 -18.280 -13.876  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -1.127 -18.191 -15.046  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -0.835 -19.687 -14.160  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.111 -17.292 -11.439  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.628 -17.283 -10.146  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.374 -17.168  -8.995  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.371 -17.962  -8.076  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.589 -16.092 -10.119  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.978 -16.555 -10.561  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       2.952 -16.888 -12.055  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       3.997 -15.442 -10.305  1.00  0.00           C  
ATOM    799  H   LEU A 481       0.100 -16.629 -12.129  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.189 -18.201 -10.047  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       1.233 -15.326 -10.792  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.643 -15.695  -9.117  1.00  0.00           H  
ATOM    803  HG  LEU A 481       3.259 -17.435 -10.003  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       1.959 -16.721 -12.444  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       3.654 -16.254 -12.577  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       3.226 -17.923 -12.198  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       3.583 -14.496 -10.620  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       4.227 -15.401  -9.250  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       4.899 -15.644 -10.863  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.236 -16.190  -9.044  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.242 -16.030  -7.958  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.189 -17.229  -7.971  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.686 -17.657  -6.947  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -3.047 -14.752  -8.192  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -2.121 -13.541  -8.092  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -4.144 -14.642  -7.132  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -2.904 -12.276  -8.449  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.225 -15.563  -9.797  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.742 -15.975  -7.004  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.496 -14.783  -9.174  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.744 -13.459  -7.085  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.295 -13.660  -8.778  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -3.709 -14.758  -6.151  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -4.618 -13.675  -7.205  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -4.879 -15.416  -7.295  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -3.943 -12.411  -8.189  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -2.502 -11.438  -7.900  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.819 -12.086  -9.508  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.441 -17.772  -9.128  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.354 -18.941  -9.222  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.628 -20.192  -8.735  1.00  0.00           C  
ATOM    832  O   MET A 483      -4.218 -21.076  -8.147  1.00  0.00           O  
ATOM    833  CB  MET A 483      -4.783 -19.135 -10.675  1.00  0.00           C  
ATOM    834  CG  MET A 483      -5.972 -18.223 -10.977  1.00  0.00           C  
ATOM    835  SD  MET A 483      -6.269 -18.188 -12.761  1.00  0.00           S  
ATOM    836  CE  MET A 483      -7.916 -18.930 -12.723  1.00  0.00           C  
ATOM    837  H   MET A 483      -3.028 -17.405  -9.937  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.225 -18.772  -8.608  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -3.962 -18.885 -11.329  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -5.068 -20.164 -10.834  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -6.851 -18.597 -10.473  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -5.757 -17.223 -10.629  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -8.316 -18.870 -11.724  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -8.566 -18.396 -13.403  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -7.848 -19.968 -13.020  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.349 -20.273  -8.965  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.588 -21.467  -8.509  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.554 -21.486  -6.982  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.701 -22.518  -6.358  1.00  0.00           O  
ATOM    850  CB  ALA A 484      -0.163 -21.403  -9.054  1.00  0.00           C  
ATOM    851  H   ALA A 484      -1.887 -19.546  -9.431  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -2.072 -22.361  -8.868  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.342 -22.336  -8.856  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.370 -20.595  -8.573  1.00  0.00           H  
ATOM    855  HB3 ALA A 484      -0.194 -21.229 -10.120  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.368 -20.348  -6.377  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.332 -20.292  -4.890  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.747 -20.484  -4.349  1.00  0.00           C  
ATOM    859  O   ALA A 485      -2.976 -21.244  -3.428  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.796 -18.934  -4.440  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.259 -19.529  -6.902  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.694 -21.076  -4.516  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.217 -18.812  -4.794  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -0.809 -18.884  -3.361  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.417 -18.150  -4.846  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.698 -19.806  -4.924  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -5.103 -19.954  -4.457  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.540 -21.405  -4.656  1.00  0.00           C  
ATOM    869  O   ARG A 486      -6.180 -21.995  -3.810  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -6.007 -19.029  -5.274  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.731 -17.573  -4.893  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.645 -16.652  -5.702  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.204 -15.238  -5.540  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -6.976 -14.264  -5.938  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -7.343 -14.188  -7.188  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -7.384 -13.365  -5.083  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.488 -19.208  -5.671  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.167 -19.694  -3.412  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.808 -19.169  -6.326  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -7.041 -19.266  -5.070  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -5.921 -17.434  -3.839  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.700 -17.335  -5.107  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -6.598 -16.926  -6.746  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.661 -16.754  -5.349  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -5.334 -15.040  -5.136  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -7.032 -14.877  -7.843  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -7.935 -13.441  -7.491  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -7.104 -13.423  -4.125  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -7.976 -12.618  -5.387  1.00  0.00           H  
ATOM    890  N   ASN A 487      -5.189 -21.983  -5.771  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.571 -23.398  -6.032  1.00  0.00           C  
ATOM    892  C   ASN A 487      -4.894 -24.307  -5.003  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.409 -25.347  -4.645  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -5.118 -23.796  -7.440  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.878 -22.965  -8.477  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -7.016 -22.596  -8.261  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -5.294 -22.651  -9.603  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.666 -21.483  -6.434  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.643 -23.501  -5.956  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -4.058 -23.615  -7.541  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -5.321 -24.845  -7.601  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -4.377 -22.948  -9.779  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.769 -22.114 -10.269  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.737 -23.925  -4.530  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -3.023 -24.773  -3.530  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.421 -24.360  -2.113  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.470 -25.171  -1.210  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.514 -24.599  -3.700  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -1.105 -25.058  -5.100  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.783 -25.441  -2.652  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.381 -24.767  -5.320  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.339 -23.085  -4.842  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -3.285 -25.809  -3.687  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.255 -23.558  -3.573  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -1.283 -26.117  -5.195  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.689 -24.528  -5.837  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -1.095 -26.472  -2.735  1.00  0.00           H  
ATOM    918 HG22 ILE A 488       0.283 -25.373  -2.814  1.00  0.00           H  
ATOM    919 HG23 ILE A 488      -1.021 -25.072  -1.664  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       0.938 -25.059  -4.443  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       0.734 -25.325  -6.175  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.518 -23.710  -5.499  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.698 -23.105  -1.909  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.083 -22.638  -0.546  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.579 -22.866  -0.323  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.027 -23.063   0.790  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -3.774 -21.145  -0.414  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.122 -20.932   0.294  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.647 -22.467  -2.651  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.521 -23.188   0.193  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -3.811 -20.682  -1.389  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.506 -20.683   0.233  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -2.217 -20.495   1.142  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.356 -22.838  -1.368  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -7.824 -23.048  -1.212  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.180 -24.491  -1.571  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.263 -25.353  -0.718  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.576 -22.094  -2.141  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.447 -20.693  -1.635  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.817 -20.334  -0.493  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.949 -19.462  -2.231  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.898 -18.959  -0.351  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.588 -18.378  -1.397  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.675 -19.184  -3.402  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.934 -17.064  -1.714  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490     -10.027 -17.863  -3.725  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -9.657 -16.805  -2.883  1.00  0.00           C  
ATOM    948  H   TRP A 490      -5.976 -22.675  -2.256  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.109 -22.851  -0.190  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.159 -22.157  -3.134  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.619 -22.372  -2.172  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.327 -21.008   0.194  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.522 -18.444   0.392  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.965 -19.992  -4.057  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -8.647 -16.252  -1.063  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490     -10.585 -17.662  -4.627  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.930 -15.792  -3.137  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.397 -24.757  -2.827  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.755 -26.142  -3.249  1.00  0.00           C  
ATOM    960  C   PHE A 491      -7.659 -27.113  -2.812  1.00  0.00           C  
ATOM    961  O   PHE A 491      -7.929 -28.194  -2.327  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.893 -26.189  -4.772  1.00  0.00           C  
ATOM    963  CG  PHE A 491     -10.114 -25.408  -5.195  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -11.378 -26.008  -5.152  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.981 -24.085  -5.631  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -12.509 -25.284  -5.547  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -11.112 -23.360  -6.027  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -12.376 -23.960  -5.984  1.00  0.00           C  
ATOM    969  H   PHE A 491      -8.327 -24.045  -3.497  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -9.689 -26.425  -2.794  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -8.014 -25.755  -5.225  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -8.993 -27.215  -5.092  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -11.480 -27.029  -4.815  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -9.005 -23.622  -5.664  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -13.484 -25.746  -5.514  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -11.009 -22.339  -6.364  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -13.249 -23.402  -6.289  1.00  0.00           H  
ATOM    978  N   GLY A 492      -6.426 -26.739  -2.988  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -5.307 -27.639  -2.592  1.00  0.00           C  
ATOM    980  C   GLY A 492      -4.952 -27.404  -1.123  1.00  0.00           C  
ATOM    981  O   GLY A 492      -5.548 -26.583  -0.453  1.00  0.00           O  
ATOM    982  H   GLY A 492      -6.236 -25.864  -3.386  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -4.443 -27.432  -3.207  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -5.607 -28.668  -2.729  1.00  0.00           H  
ATOM    985  N   ASP A 493      -3.984 -28.118  -0.616  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -3.591 -27.937   0.809  1.00  0.00           C  
ATOM    987  C   ASP A 493      -2.359 -27.033   0.886  1.00  0.00           C  
ATOM    988  O   ASP A 493      -1.679 -26.811  -0.096  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -3.265 -29.299   1.423  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -4.528 -30.162   1.448  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -5.604 -29.609   1.287  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -4.399 -31.362   1.628  1.00  0.00           O  
ATOM    993  H   ASP A 493      -3.517 -28.774  -1.174  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -4.406 -27.482   1.353  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -2.506 -29.788   0.830  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -2.903 -29.163   2.431  1.00  0.00           H  
ATOM    997  N   GLU A 494      -2.067 -26.508   2.044  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -0.880 -25.618   2.180  1.00  0.00           C  
ATOM    999  C   GLU A 494       0.384 -26.394   1.804  1.00  0.00           C  
ATOM   1000  O   GLU A 494       1.324 -25.845   1.263  1.00  0.00           O  
ATOM   1001  CB  GLU A 494      -0.769 -25.133   3.627  1.00  0.00           C  
ATOM   1002  CG  GLU A 494      -1.965 -24.238   3.957  1.00  0.00           C  
ATOM   1003  CD  GLU A 494      -2.062 -23.114   2.922  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494      -1.059 -22.457   2.696  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494      -3.136 -22.931   2.375  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -2.629 -26.698   2.824  1.00  0.00           H  
ATOM   1007  HA  GLU A 494      -0.990 -24.769   1.523  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -0.760 -25.984   4.292  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494       0.145 -24.571   3.748  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494      -2.872 -24.826   3.935  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -1.836 -23.812   4.940  1.00  0.00           H  
ATOM   1012  N   ALA A 495       0.416 -27.668   2.085  1.00  0.00           N  
ATOM   1013  CA  ALA A 495       1.619 -28.478   1.743  1.00  0.00           C  
ATOM   1014  C   ALA A 495       1.394 -29.189   0.407  1.00  0.00           C  
ATOM   1015  O   ALA A 495       2.324 -29.236  -0.381  1.00  0.00           O  
ATOM   1016  CB  ALA A 495       1.862 -29.519   2.839  1.00  0.00           C  
ATOM   1017  H   ALA A 495      -0.352 -28.092   2.520  1.00  0.00           H  
ATOM   1018  HA  ALA A 495       2.479 -27.831   1.666  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495       0.984 -29.595   3.463  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495       2.707 -29.218   3.439  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495       2.064 -30.478   2.385  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 426      15.645  -7.594   5.768  1.00  0.00           N  
ATOM      2  CA  GLY A 426      14.489  -8.361   5.224  1.00  0.00           C  
ATOM      3  C   GLY A 426      13.449  -8.568   6.328  1.00  0.00           C  
ATOM      4  O   GLY A 426      13.208  -9.675   6.766  1.00  0.00           O  
ATOM      5  H   GLY A 426      15.509  -6.956   6.501  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      14.830  -9.321   4.866  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      14.044  -7.810   4.409  1.00  0.00           H  
ATOM      8  N   ASP A 427      12.832  -7.511   6.781  1.00  0.00           N  
ATOM      9  CA  ASP A 427      11.809  -7.649   7.855  1.00  0.00           C  
ATOM     10  C   ASP A 427      10.742  -8.652   7.417  1.00  0.00           C  
ATOM     11  O   ASP A 427      10.254  -9.440   8.203  1.00  0.00           O  
ATOM     12  CB  ASP A 427      11.155  -6.290   8.113  1.00  0.00           C  
ATOM     13  CG  ASP A 427      12.189  -5.329   8.704  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      13.249  -5.795   9.091  1.00  0.00           O  
ATOM     15  OD2 ASP A 427      11.904  -4.144   8.758  1.00  0.00           O  
ATOM     16  H   ASP A 427      13.041  -6.626   6.414  1.00  0.00           H  
ATOM     17  HA  ASP A 427      12.283  -7.998   8.761  1.00  0.00           H  
ATOM     18  HB2 ASP A 427      10.780  -5.888   7.184  1.00  0.00           H  
ATOM     19  HB3 ASP A 427      10.338  -6.410   8.809  1.00  0.00           H  
ATOM     20  N   ASN A 428      10.374  -8.629   6.166  1.00  0.00           N  
ATOM     21  CA  ASN A 428       9.338  -9.580   5.676  1.00  0.00           C  
ATOM     22  C   ASN A 428      10.005 -10.684   4.853  1.00  0.00           C  
ATOM     23  O   ASN A 428      10.749 -10.419   3.928  1.00  0.00           O  
ATOM     24  CB  ASN A 428       8.335  -8.827   4.801  1.00  0.00           C  
ATOM     25  CG  ASN A 428       7.511  -7.875   5.672  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       7.564  -7.944   6.883  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.748  -6.984   5.101  1.00  0.00           N  
ATOM     28  H   ASN A 428      10.779  -7.985   5.548  1.00  0.00           H  
ATOM     29  HA  ASN A 428       8.824 -10.018   6.518  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       8.865  -8.262   4.050  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       7.676  -9.534   4.321  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.705  -6.928   4.124  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       6.217  -6.370   5.650  1.00  0.00           H  
ATOM     34  N   LYS A 429       9.748 -11.922   5.181  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.370 -13.040   4.417  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.272 -13.938   3.845  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.317 -14.270   4.517  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.266 -13.859   5.348  1.00  0.00           C  
ATOM     39  CG  LYS A 429      12.573 -14.201   4.629  1.00  0.00           C  
ATOM     40  CD  LYS A 429      13.747 -14.029   5.596  1.00  0.00           C  
ATOM     41  CE  LYS A 429      14.905 -14.929   5.160  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      14.959 -14.983   3.672  1.00  0.00           N  
ATOM     43  H   LYS A 429       9.147 -12.115   5.930  1.00  0.00           H  
ATOM     44  HA  LYS A 429      10.961 -12.637   3.608  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      11.484 -13.283   6.235  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      10.759 -14.771   5.626  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      12.537 -15.223   4.285  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      12.703 -13.541   3.784  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      14.069 -12.998   5.591  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      13.434 -14.303   6.594  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      15.833 -14.529   5.539  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      14.755 -15.924   5.551  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      14.722 -14.049   3.281  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      15.918 -15.253   3.370  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      14.275 -15.685   3.324  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.418 -14.334   2.572  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.441 -15.195   1.890  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.476 -16.632   2.420  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.519 -17.150   2.769  1.00  0.00           O  
ATOM     60  CB  PRO A 430       8.895 -15.164   0.432  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.352 -14.848   0.494  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.548 -13.972   1.700  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.437 -14.807   1.956  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.717 -16.128  -0.023  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.346 -14.404  -0.103  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      10.919 -15.763   0.592  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.650 -14.330  -0.405  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.495 -14.187   2.173  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.513 -12.930   1.419  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.344 -17.281   2.483  1.00  0.00           N  
ATOM     71  CA  ALA A 431       7.313 -18.682   2.990  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.833 -19.631   1.908  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.802 -19.326   0.732  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.876 -19.062   3.354  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.514 -16.844   2.197  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.938 -18.761   3.866  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       5.345 -19.359   2.461  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.888 -19.882   4.056  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.382 -18.212   3.801  1.00  0.00           H  
ATOM     80  N   ASP A 432       8.314 -20.779   2.299  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.841 -21.748   1.300  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.781 -22.021   0.230  1.00  0.00           C  
ATOM     83  O   ASP A 432       8.097 -22.244  -0.922  1.00  0.00           O  
ATOM     84  CB  ASP A 432       9.199 -23.057   2.005  1.00  0.00           C  
ATOM     85  CG  ASP A 432      10.419 -22.836   2.901  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      11.043 -21.795   2.772  1.00  0.00           O  
ATOM     87  OD2 ASP A 432      10.710 -23.711   3.700  1.00  0.00           O  
ATOM     88  H   ASP A 432       8.334 -21.002   3.251  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.725 -21.339   0.834  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       8.364 -23.381   2.610  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       9.424 -23.813   1.269  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.527 -22.010   0.593  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.466 -22.277  -0.419  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.579 -21.252  -1.546  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.408 -21.564  -2.707  1.00  0.00           O  
ATOM     96  CB  ASP A 433       4.087 -22.167   0.235  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.957 -23.224   1.334  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.786 -24.119   1.368  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       3.031 -23.122   2.122  1.00  0.00           O  
ATOM    100  H   ASP A 433       6.284 -21.829   1.524  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.597 -23.271  -0.823  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.969 -21.184   0.667  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       3.321 -22.327  -0.509  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.874 -20.029  -1.208  1.00  0.00           N  
ATOM    105  CA  LEU A 434       6.007 -18.976  -2.252  1.00  0.00           C  
ATOM    106  C   LEU A 434       7.364 -19.115  -2.935  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.467 -19.149  -4.146  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.915 -17.601  -1.591  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.616 -16.541  -2.651  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       4.103 -16.445  -2.860  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       6.154 -15.188  -2.181  1.00  0.00           C  
ATOM    112  H   LEU A 434       6.012 -19.803  -0.265  1.00  0.00           H  
ATOM    113  HA  LEU A 434       5.221 -19.082  -2.980  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       5.127 -17.609  -0.855  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.854 -17.371  -1.108  1.00  0.00           H  
ATOM    116  HG  LEU A 434       6.091 -16.816  -3.580  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       3.675 -17.437  -2.846  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       3.666 -15.853  -2.071  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       3.900 -15.980  -3.814  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       7.216 -15.266  -2.002  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       5.971 -14.444  -2.942  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       5.656 -14.899  -1.268  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.406 -19.192  -2.161  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.769 -19.325  -2.743  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.828 -20.551  -3.655  1.00  0.00           C  
ATOM    126  O   LEU A 435      10.434 -20.527  -4.707  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.785 -19.489  -1.613  1.00  0.00           C  
ATOM    128  CG  LEU A 435      10.999 -18.143  -0.919  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      10.991 -18.345   0.598  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.344 -17.555  -1.349  1.00  0.00           C  
ATOM    131  H   LEU A 435       8.288 -19.157  -1.190  1.00  0.00           H  
ATOM    132  HA  LEU A 435      10.006 -18.442  -3.313  1.00  0.00           H  
ATOM    133  HB2 LEU A 435      10.414 -20.209  -0.897  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      11.722 -19.839  -2.019  1.00  0.00           H  
ATOM    135  HG  LEU A 435      10.205 -17.466  -1.195  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      11.361 -19.333   0.832  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      11.625 -17.604   1.063  1.00  0.00           H  
ATOM    138 HD13 LEU A 435       9.983 -18.240   0.970  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      12.709 -18.089  -2.214  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      12.218 -16.512  -1.598  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      13.054 -17.651  -0.541  1.00  0.00           H  
ATOM    142  N   ASN A 436       9.213 -21.626  -3.253  1.00  0.00           N  
ATOM    143  CA  ASN A 436       9.242 -22.859  -4.090  1.00  0.00           C  
ATOM    144  C   ASN A 436       8.132 -22.803  -5.141  1.00  0.00           C  
ATOM    145  O   ASN A 436       7.981 -23.704  -5.942  1.00  0.00           O  
ATOM    146  CB  ASN A 436       9.039 -24.081  -3.195  1.00  0.00           C  
ATOM    147  CG  ASN A 436      10.142 -24.121  -2.135  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      11.296 -24.334  -2.450  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.832 -23.924  -0.883  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.738 -21.625  -2.397  1.00  0.00           H  
ATOM    151  HA  ASN A 436      10.200 -22.934  -4.583  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       8.075 -24.014  -2.712  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       9.080 -24.978  -3.795  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.903 -23.754  -0.631  1.00  0.00           H  
ATOM    155 HD22 ASN A 436      10.530 -23.942  -0.195  1.00  0.00           H  
ATOM    156  N   LEU A 437       7.356 -21.753  -5.152  1.00  0.00           N  
ATOM    157  CA  LEU A 437       6.264 -21.654  -6.162  1.00  0.00           C  
ATOM    158  C   LEU A 437       6.876 -21.568  -7.561  1.00  0.00           C  
ATOM    159  O   LEU A 437       7.799 -20.816  -7.803  1.00  0.00           O  
ATOM    160  CB  LEU A 437       5.416 -20.407  -5.896  1.00  0.00           C  
ATOM    161  CG  LEU A 437       4.094 -20.518  -6.660  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       3.264 -21.669  -6.089  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       3.311 -19.211  -6.521  1.00  0.00           C  
ATOM    164  H   LEU A 437       7.493 -21.035  -4.500  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.638 -22.532  -6.099  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       5.216 -20.327  -4.837  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       5.950 -19.532  -6.228  1.00  0.00           H  
ATOM    168  HG  LEU A 437       4.296 -20.705  -7.703  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       3.790 -22.115  -5.258  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       2.310 -21.291  -5.752  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       3.106 -22.412  -6.856  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.328 -18.887  -5.491  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       3.763 -18.453  -7.144  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       2.288 -19.369  -6.832  1.00  0.00           H  
ATOM    175  N   GLU A 438       6.372 -22.341  -8.480  1.00  0.00           N  
ATOM    176  CA  GLU A 438       6.924 -22.319  -9.864  1.00  0.00           C  
ATOM    177  C   GLU A 438       6.725 -20.933 -10.478  1.00  0.00           C  
ATOM    178  O   GLU A 438       7.462 -20.520 -11.352  1.00  0.00           O  
ATOM    179  CB  GLU A 438       6.202 -23.364 -10.712  1.00  0.00           C  
ATOM    180  CG  GLU A 438       6.187 -24.691  -9.955  1.00  0.00           C  
ATOM    181  CD  GLU A 438       5.550 -25.774 -10.829  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       4.824 -25.420 -11.743  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       5.800 -26.940 -10.569  1.00  0.00           O  
ATOM    184  H   GLU A 438       5.633 -22.942  -8.252  1.00  0.00           H  
ATOM    185  HA  GLU A 438       7.979 -22.548  -9.834  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       5.189 -23.042 -10.897  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       6.719 -23.490 -11.651  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       7.199 -24.975  -9.709  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       5.615 -24.578  -9.046  1.00  0.00           H  
ATOM    190  N   GLY A 439       5.739 -20.209 -10.029  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.502 -18.850 -10.587  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.229 -17.816  -9.726  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.248 -16.641 -10.033  1.00  0.00           O  
ATOM    194  H   GLY A 439       5.158 -20.557  -9.321  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.443 -18.639 -10.587  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       5.877 -18.804 -11.598  1.00  0.00           H  
ATOM    197  N   VAL A 440       6.825 -18.242  -8.645  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.545 -17.276  -7.766  1.00  0.00           C  
ATOM    199  C   VAL A 440       8.992 -17.728  -7.568  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.255 -18.807  -7.074  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.847 -17.201  -6.407  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.515 -16.124  -5.549  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.372 -16.850  -6.607  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.795 -19.198  -8.413  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.539 -16.298  -8.226  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.926 -18.155  -5.908  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.270 -15.617  -6.132  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       6.771 -15.412  -5.225  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       7.973 -16.585  -4.687  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.074 -17.110  -7.613  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.771 -17.403  -5.901  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       5.228 -15.791  -6.451  1.00  0.00           H  
ATOM    213  N   ASP A 441       9.932 -16.904  -7.938  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.362 -17.275  -7.758  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.835 -16.760  -6.400  1.00  0.00           C  
ATOM    216  O   ASP A 441      11.123 -16.053  -5.715  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.202 -16.636  -8.867  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.699 -17.115 -10.231  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      11.022 -18.128 -10.268  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      12.002 -16.460 -11.215  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.697 -16.035  -8.325  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.468 -18.349  -7.795  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      12.116 -15.562  -8.811  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      13.236 -16.921  -8.745  1.00  0.00           H  
ATOM    225  N   ARG A 442      13.028 -17.098  -6.004  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.530 -16.613  -4.692  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.449 -15.088  -4.674  1.00  0.00           C  
ATOM    228  O   ARG A 442      13.058 -14.483  -3.696  1.00  0.00           O  
ATOM    229  CB  ARG A 442      14.981 -17.057  -4.504  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.554 -16.415  -3.239  1.00  0.00           C  
ATOM    231  CD  ARG A 442      16.996 -16.885  -3.036  1.00  0.00           C  
ATOM    232  NE  ARG A 442      17.490 -16.418  -1.710  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      17.292 -17.148  -0.646  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      16.395 -18.095  -0.662  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      17.991 -16.929   0.434  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.594 -17.663  -6.569  1.00  0.00           H  
ATOM    237  HA  ARG A 442      12.921 -17.017  -3.899  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      15.020 -18.133  -4.411  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.563 -16.750  -5.360  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.537 -15.340  -3.341  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      14.958 -16.707  -2.387  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      17.032 -17.965  -3.075  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.620 -16.478  -3.818  1.00  0.00           H  
ATOM    244  HE  ARG A 442      17.965 -15.565  -1.637  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      15.859 -18.263  -1.490  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      16.243 -18.653   0.154  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      18.679 -16.204   0.446  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      17.838 -17.488   1.250  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.823 -14.468  -5.756  1.00  0.00           N  
ATOM    250  CA  ASP A 443      13.778 -12.981  -5.824  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.327 -12.498  -5.755  1.00  0.00           C  
ATOM    252  O   ASP A 443      11.990 -11.636  -4.967  1.00  0.00           O  
ATOM    253  CB  ASP A 443      14.406 -12.513  -7.138  1.00  0.00           C  
ATOM    254  CG  ASP A 443      15.911 -12.784  -7.108  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.417 -13.096  -6.042  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      16.534 -12.676  -8.152  1.00  0.00           O  
ATOM    257  H   ASP A 443      14.141 -14.984  -6.526  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.335 -12.566  -4.995  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      13.960 -13.052  -7.962  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      14.233 -11.455  -7.263  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.463 -13.039  -6.572  1.00  0.00           N  
ATOM    262  CA  LEU A 444      10.039 -12.595  -6.542  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.462 -12.846  -5.149  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.508 -12.215  -4.739  1.00  0.00           O  
ATOM    265  CB  LEU A 444       9.233 -13.379  -7.580  1.00  0.00           C  
ATOM    266  CG  LEU A 444       7.848 -12.745  -7.734  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       7.266 -13.120  -9.098  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       6.923 -13.258  -6.628  1.00  0.00           C  
ATOM    269  H   LEU A 444      11.746 -13.733  -7.204  1.00  0.00           H  
ATOM    270  HA  LEU A 444       9.987 -11.541  -6.768  1.00  0.00           H  
ATOM    271  HB2 LEU A 444       9.748 -13.353  -8.529  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       9.126 -14.403  -7.257  1.00  0.00           H  
ATOM    273  HG  LEU A 444       7.933 -11.671  -7.662  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       8.066 -13.214  -9.818  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       6.739 -14.059  -9.019  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       6.581 -12.350  -9.421  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.496 -13.838  -5.921  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       6.468 -12.419  -6.121  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.152 -13.878  -7.061  1.00  0.00           H  
ATOM    280  N   ALA A 445      10.038 -13.758  -4.416  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.526 -14.041  -3.048  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.817 -12.838  -2.150  1.00  0.00           C  
ATOM    283  O   ALA A 445       9.109 -12.572  -1.199  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.225 -15.282  -2.488  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.809 -14.252  -4.763  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.461 -14.212  -3.088  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.379 -15.997  -3.283  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.609 -15.726  -1.719  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      11.178 -15.000  -2.068  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.854 -12.105  -2.451  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.193 -10.915  -1.621  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.237  -9.770  -1.965  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.675  -9.137  -1.094  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.632 -10.487  -1.913  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.587 -11.466  -1.273  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.695 -11.531   0.122  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.368 -12.309  -2.074  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.581 -12.439   0.715  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      15.255 -13.217  -1.480  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.360 -13.281  -0.085  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.411 -12.337  -3.223  1.00  0.00           H  
ATOM    302  HA  PHE A 446      11.094 -11.165  -0.575  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.793 -10.472  -2.980  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.802  -9.500  -1.509  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.092 -10.881   0.740  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      14.286 -12.260  -3.149  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.663 -12.488   1.791  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.855 -13.867  -2.098  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      16.044 -13.980   0.372  1.00  0.00           H  
ATOM    310  N   LYS A 447      10.048  -9.501  -3.230  1.00  0.00           N  
ATOM    311  CA  LYS A 447       9.127  -8.399  -3.627  1.00  0.00           C  
ATOM    312  C   LYS A 447       7.714  -8.716  -3.135  1.00  0.00           C  
ATOM    313  O   LYS A 447       6.973  -7.840  -2.736  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.113  -8.266  -5.151  1.00  0.00           C  
ATOM    315  CG  LYS A 447       8.439  -6.949  -5.539  1.00  0.00           C  
ATOM    316  CD  LYS A 447       8.522  -6.758  -7.054  1.00  0.00           C  
ATOM    317  CE  LYS A 447       7.967  -5.381  -7.424  1.00  0.00           C  
ATOM    318  NZ  LYS A 447       8.910  -4.325  -6.963  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.510 -10.025  -3.917  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.462  -7.471  -3.188  1.00  0.00           H  
ATOM    321  HB2 LYS A 447      10.127  -8.275  -5.523  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       8.563  -9.091  -5.579  1.00  0.00           H  
ATOM    323  HG2 LYS A 447       7.402  -6.971  -5.236  1.00  0.00           H  
ATOM    324  HG3 LYS A 447       8.941  -6.129  -5.045  1.00  0.00           H  
ATOM    325  HD2 LYS A 447       9.553  -6.827  -7.370  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       7.943  -7.525  -7.546  1.00  0.00           H  
ATOM    327  HE2 LYS A 447       7.850  -5.317  -8.496  1.00  0.00           H  
ATOM    328  HE3 LYS A 447       7.008  -5.241  -6.948  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447       9.849  -4.493  -7.375  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447       8.560  -3.393  -7.266  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447       8.980  -4.350  -5.926  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.337  -9.964  -3.159  1.00  0.00           N  
ATOM    333  CA  LEU A 448       5.975 -10.342  -2.693  1.00  0.00           C  
ATOM    334  C   LEU A 448       5.969 -10.426  -1.166  1.00  0.00           C  
ATOM    335  O   LEU A 448       5.018 -10.042  -0.514  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.596 -11.703  -3.283  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.118 -11.985  -3.012  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       3.362 -12.066  -4.339  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       3.979 -13.315  -2.263  1.00  0.00           C  
ATOM    340  H   LEU A 448       7.951 -10.656  -3.484  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.262  -9.597  -3.016  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.770 -11.695  -4.348  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.199 -12.474  -2.826  1.00  0.00           H  
ATOM    344  HG  LEU A 448       3.704 -11.188  -2.413  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       3.629 -11.221  -4.957  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       3.625 -12.982  -4.849  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       2.299 -12.051  -4.149  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       4.694 -13.351  -1.455  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       2.980 -13.400  -1.862  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       4.163 -14.132  -2.943  1.00  0.00           H  
ATOM    351  N   ALA A 449       7.028 -10.925  -0.589  1.00  0.00           N  
ATOM    352  CA  ALA A 449       7.087 -11.037   0.896  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.229  -9.643   1.511  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.682  -9.358   2.557  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.287 -11.897   1.294  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.785 -11.227  -1.133  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.180 -11.495   1.257  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       9.144 -11.618   0.700  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.508 -11.745   2.341  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       8.054 -12.938   1.124  1.00  0.00           H  
ATOM    361  N   ALA A 450       7.956  -8.774   0.869  1.00  0.00           N  
ATOM    362  CA  ALA A 450       8.130  -7.399   1.418  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.820  -6.622   1.268  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.677  -5.523   1.767  1.00  0.00           O  
ATOM    365  CB  ALA A 450       9.238  -6.679   0.647  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.382  -9.024   0.023  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.397  -7.458   2.463  1.00  0.00           H  
ATOM    368  HB1 ALA A 450      10.146  -6.687   1.232  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       8.941  -5.658   0.459  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       9.410  -7.183  -0.292  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.866  -7.183   0.578  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.570  -6.472   0.389  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.518  -7.039   1.345  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.334  -6.814   1.183  1.00  0.00           O  
ATOM    375  CB  ARG A 451       4.108  -6.643  -1.058  1.00  0.00           C  
ATOM    376  CG  ARG A 451       4.978  -5.767  -1.963  1.00  0.00           C  
ATOM    377  CD  ARG A 451       4.495  -5.878  -3.410  1.00  0.00           C  
ATOM    378  NE  ARG A 451       5.527  -5.303  -4.319  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       5.908  -4.063  -4.172  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       5.354  -3.121  -4.885  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       6.845  -3.766  -3.314  1.00  0.00           N  
ATOM    382  H   ARG A 451       6.011  -8.067   0.179  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.709  -5.421   0.596  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       4.208  -7.677  -1.351  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       3.075  -6.340  -1.146  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       4.912  -4.739  -1.641  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       6.004  -6.098  -1.903  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       4.335  -6.917  -3.657  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       3.569  -5.334  -3.523  1.00  0.00           H  
ATOM    390  HE  ARG A 451       5.920  -5.856  -5.025  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       4.637  -3.348  -5.544  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       5.647  -2.172  -4.772  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       7.270  -4.488  -2.767  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       7.138  -2.817  -3.201  1.00  0.00           H  
ATOM    395  N   GLY A 452       3.936  -7.767   2.344  1.00  0.00           N  
ATOM    396  CA  GLY A 452       2.955  -8.338   3.310  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.619  -9.775   2.908  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.164 -10.564   3.712  1.00  0.00           O  
ATOM    399  H   GLY A 452       4.894  -7.938   2.460  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.055  -7.742   3.303  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.382  -8.333   4.302  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.838 -10.121   1.670  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.531 -11.506   1.219  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.727 -12.411   1.520  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.421 -12.856   0.628  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.253 -11.504  -0.286  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       1.207 -12.569  -0.616  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.727 -10.130  -0.713  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.208  -9.470   1.037  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.662 -11.870   1.746  1.00  0.00           H  
ATOM    411  HB  VAL A 453       3.167 -11.720  -0.817  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.438 -13.478  -0.082  1.00  0.00           H  
ATOM    413 HG12 VAL A 453       0.231 -12.214  -0.321  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       1.213 -12.763  -1.678  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       1.363  -9.599   0.154  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       2.523  -9.566  -1.174  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       0.921 -10.259  -1.421  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.973 -12.683   2.771  1.00  0.00           N  
ATOM    419  CA  CYS A 454       5.126 -13.554   3.132  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.703 -15.021   3.062  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.497 -15.914   3.283  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.581 -13.230   4.555  1.00  0.00           C  
ATOM    423  SG  CYS A 454       6.297 -11.567   4.597  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.402 -12.312   3.476  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.940 -13.381   2.444  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.734 -13.273   5.222  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.323 -13.948   4.868  1.00  0.00           H  
ATOM    428  HG  CYS A 454       5.580 -10.939   4.702  1.00  0.00           H  
ATOM    429  N   THR A 455       3.460 -15.284   2.763  1.00  0.00           N  
ATOM    430  CA  THR A 455       3.010 -16.700   2.691  1.00  0.00           C  
ATOM    431  C   THR A 455       2.205 -16.923   1.412  1.00  0.00           C  
ATOM    432  O   THR A 455       1.580 -16.020   0.892  1.00  0.00           O  
ATOM    433  CB  THR A 455       2.134 -17.021   3.905  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.303 -15.905   4.194  1.00  0.00           O  
ATOM    435  CG2 THR A 455       3.021 -17.324   5.113  1.00  0.00           C  
ATOM    436  H   THR A 455       2.826 -14.554   2.590  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.872 -17.348   2.687  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.520 -17.882   3.689  1.00  0.00           H  
ATOM    439  HG1 THR A 455       0.389 -16.182   4.097  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.730 -18.096   4.855  1.00  0.00           H  
ATOM    441 HG22 THR A 455       3.552 -16.429   5.402  1.00  0.00           H  
ATOM    442 HG23 THR A 455       2.407 -17.658   5.936  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.215 -18.124   0.903  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.449 -18.413  -0.338  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.010 -18.008  -0.130  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.645 -17.460  -1.010  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.528 -19.909  -0.645  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.689 -20.217  -1.884  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.466 -19.813  -3.140  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.385 -21.713  -1.935  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.724 -18.838   1.342  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.867 -17.851  -1.160  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.556 -20.186  -0.827  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       1.149 -20.471   0.196  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.235 -19.664  -1.837  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.506 -20.075  -3.020  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.060 -20.333  -3.995  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       1.377 -18.747  -3.291  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       1.021 -22.234  -1.235  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.650 -21.879  -1.674  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.567 -22.083  -2.934  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.545 -18.262   1.034  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -1.959 -17.881   1.306  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.111 -16.373   1.129  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.053 -15.896   0.527  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.323 -18.259   2.741  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -3.838 -18.444   2.852  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -4.225 -18.611   4.322  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -3.329 -18.775   5.135  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -5.410 -18.571   4.610  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.012 -18.696   1.732  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.611 -18.395   0.618  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.826 -19.179   3.007  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -2.007 -17.474   3.412  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -4.337 -17.576   2.445  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -4.135 -19.323   2.300  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.181 -15.624   1.645  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.256 -14.145   1.504  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.363 -13.800   0.018  1.00  0.00           C  
ATOM    480  O   ASP A 458      -2.065 -12.888  -0.372  1.00  0.00           O  
ATOM    481  CB  ASP A 458       0.005 -13.504   2.085  1.00  0.00           C  
ATOM    482  CG  ASP A 458       0.058 -13.757   3.593  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -0.951 -14.165   4.142  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       1.109 -13.535   4.172  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.431 -16.042   2.117  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.124 -13.775   2.026  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.877 -13.935   1.616  1.00  0.00           H  
ATOM    488  HB3 ASP A 458      -0.016 -12.440   1.899  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.672 -14.533  -0.814  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.731 -14.263  -2.277  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.114 -14.642  -2.806  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.695 -13.946  -3.615  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.334 -15.100  -2.990  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.692 -14.447  -4.326  1.00  0.00           C  
ATOM    495  CD1 LEU A 459       1.610 -15.381  -5.118  1.00  0.00           C  
ATOM    496  CD2 LEU A 459      -0.584 -14.187  -5.126  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.118 -15.266  -0.475  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.549 -13.214  -2.459  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.218 -15.160  -2.372  1.00  0.00           H  
ATOM    500  HB3 LEU A 459      -0.048 -16.093  -3.168  1.00  0.00           H  
ATOM    501  HG  LEU A 459       1.201 -13.512  -4.146  1.00  0.00           H  
ATOM    502 HD11 LEU A 459       1.611 -16.359  -4.660  1.00  0.00           H  
ATOM    503 HD12 LEU A 459       1.252 -15.460  -6.134  1.00  0.00           H  
ATOM    504 HD13 LEU A 459       2.614 -14.984  -5.119  1.00  0.00           H  
ATOM    505 HD21 LEU A 459      -1.283 -14.993  -4.959  1.00  0.00           H  
ATOM    506 HD22 LEU A 459      -1.025 -13.255  -4.808  1.00  0.00           H  
ATOM    507 HD23 LEU A 459      -0.343 -14.132  -6.177  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.650 -15.744  -2.352  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -3.997 -16.164  -2.829  1.00  0.00           C  
ATOM    510  C   ALA A 460      -5.002 -15.048  -2.547  1.00  0.00           C  
ATOM    511  O   ALA A 460      -6.049 -14.969  -3.160  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.426 -17.434  -2.090  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.168 -16.290  -1.698  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -3.960 -16.360  -3.890  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -3.979 -18.295  -2.564  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -4.101 -17.379  -1.061  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.502 -17.524  -2.122  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.693 -14.186  -1.619  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.628 -13.076  -1.290  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.319 -11.866  -2.175  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.075 -10.916  -2.228  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.460 -12.690   0.179  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -6.506 -11.638   0.552  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -6.240 -11.137   1.973  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.287 -11.604   2.575  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -6.994 -10.296   2.436  1.00  0.00           O  
ATOM    527  H   GLU A 461      -3.845 -14.274  -1.136  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.644 -13.399  -1.464  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -5.593 -13.566   0.798  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -4.471 -12.286   0.335  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -6.446 -10.810  -0.138  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -7.492 -12.076   0.503  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.216 -11.892  -2.871  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -3.868 -10.740  -3.750  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.639 -10.849  -5.064  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.113 -11.905  -5.432  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.368 -10.751  -4.045  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.594 -11.025  -2.757  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.803  -9.867  -1.779  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -1.903  -8.725  -2.183  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -1.871 -10.114  -0.499  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.617 -12.666  -2.817  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.130  -9.817  -3.255  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.150 -11.523  -4.768  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.072  -9.791  -4.445  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -1.950 -11.942  -2.311  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.545 -11.118  -2.985  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -1.789 -11.035  -0.173  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -2.003  -9.380   0.135  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.765  -9.763  -5.773  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.506  -9.798  -7.065  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.558  -9.424  -8.207  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.561  -8.757  -8.005  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.377  -8.923  -5.454  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.324  -9.094  -7.031  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.894 -10.793  -7.232  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.857  -9.849  -9.403  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -3.974  -9.521 -10.558  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.657  -8.025 -10.562  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.544  -7.615 -10.825  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.684  -9.888 -11.862  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -4.983 -11.388 -11.878  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -3.787  -9.534 -13.050  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -5.847 -11.722 -13.096  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.665 -10.387  -9.543  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -3.057 -10.081 -10.479  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.611  -9.337 -11.934  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -4.057 -11.940 -11.931  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.513 -11.660 -10.977  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -3.070  -8.786 -12.748  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -3.267 -10.419 -13.384  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -4.394  -9.147 -13.856  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -5.495 -11.162 -13.951  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -5.780 -12.779 -13.306  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.874 -11.459 -12.892  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.630  -7.206 -10.279  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.391  -5.733 -10.274  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.472  -5.362  -9.110  1.00  0.00           C  
ATOM    579  O   ASP A 465      -2.644  -4.479  -9.219  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -5.726  -5.003 -10.125  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -6.565  -5.214 -11.387  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -6.017  -5.689 -12.367  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -7.743  -4.898 -11.351  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.520  -7.558 -10.075  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -3.925  -5.445 -11.203  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -6.257  -5.392  -9.269  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -5.545  -3.947  -9.986  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.610  -6.025  -7.997  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.742  -5.704  -6.829  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.311  -6.158  -7.118  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.357  -5.477  -6.798  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -3.267  -6.428  -5.588  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.664  -5.904  -5.246  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -5.027  -4.863  -5.768  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -5.344  -6.551  -4.467  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.283  -6.733  -7.930  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -2.754  -4.638  -6.655  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -3.319  -7.488  -5.786  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.602  -6.250  -4.757  1.00  0.00           H  
ATOM    600  N   LEU A 467      -1.152  -7.303  -7.724  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.219  -7.795  -8.033  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.726  -7.116  -9.308  1.00  0.00           C  
ATOM    603  O   LEU A 467       1.909  -7.094  -9.582  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.184  -9.310  -8.242  1.00  0.00           C  
ATOM    605  CG  LEU A 467      -0.445  -9.980  -7.019  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.336 -11.500  -7.159  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.291  -9.531  -5.755  1.00  0.00           C  
ATOM    608  H   LEU A 467      -1.934  -7.838  -7.975  1.00  0.00           H  
ATOM    609  HA  LEU A 467       0.880  -7.559  -7.212  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.402  -9.540  -9.120  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.191  -9.678  -8.375  1.00  0.00           H  
ATOM    612  HG  LEU A 467      -1.486  -9.700  -6.950  1.00  0.00           H  
ATOM    613 HD11 LEU A 467      -0.655 -11.796  -8.146  1.00  0.00           H  
ATOM    614 HD12 LEU A 467       0.689 -11.803  -7.006  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.965 -11.975  -6.420  1.00  0.00           H  
ATOM    616 HD21 LEU A 467       1.185  -8.993  -6.031  1.00  0.00           H  
ATOM    617 HD22 LEU A 467      -0.352  -8.887  -5.174  1.00  0.00           H  
ATOM    618 HD23 LEU A 467       0.559 -10.397  -5.167  1.00  0.00           H  
ATOM    619  N   ALA A 468      -0.161  -6.563 -10.090  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.271  -5.887 -11.346  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.455  -4.968 -11.047  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.356  -4.818 -11.849  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -0.886  -5.058 -11.909  1.00  0.00           C  
ATOM    624  H   ALA A 468      -1.112  -6.592  -9.851  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.567  -6.630 -12.069  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.788  -5.275 -11.354  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -0.653  -4.008 -11.820  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -1.035  -5.308 -12.949  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.462  -4.354  -9.898  1.00  0.00           N  
ATOM    630  CA  ASP A 469       2.589  -3.447  -9.546  1.00  0.00           C  
ATOM    631  C   ASP A 469       3.870  -4.268  -9.396  1.00  0.00           C  
ATOM    632  O   ASP A 469       4.964  -3.760  -9.539  1.00  0.00           O  
ATOM    633  CB  ASP A 469       2.281  -2.737  -8.227  1.00  0.00           C  
ATOM    634  CG  ASP A 469       3.369  -1.700  -7.941  1.00  0.00           C  
ATOM    635  OD1 ASP A 469       4.185  -1.470  -8.819  1.00  0.00           O  
ATOM    636  OD2 ASP A 469       3.366  -1.152  -6.851  1.00  0.00           O  
ATOM    637  H   ASP A 469       0.726  -4.491  -9.266  1.00  0.00           H  
ATOM    638  HA  ASP A 469       2.719  -2.714 -10.329  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       1.323  -2.244  -8.298  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       2.254  -3.460  -7.425  1.00  0.00           H  
ATOM    641  N   ILE A 470       3.742  -5.534  -9.109  1.00  0.00           N  
ATOM    642  CA  ILE A 470       4.953  -6.385  -8.952  1.00  0.00           C  
ATOM    643  C   ILE A 470       5.740  -6.395 -10.260  1.00  0.00           C  
ATOM    644  O   ILE A 470       5.214  -6.103 -11.316  1.00  0.00           O  
ATOM    645  CB  ILE A 470       4.533  -7.813  -8.599  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       3.640  -7.787  -7.359  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       5.777  -8.654  -8.310  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       4.333  -6.983  -6.259  1.00  0.00           C  
ATOM    649  H   ILE A 470       2.849  -5.924  -8.999  1.00  0.00           H  
ATOM    650  HA  ILE A 470       5.572  -5.987  -8.162  1.00  0.00           H  
ATOM    651  HB  ILE A 470       3.988  -8.243  -9.426  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       2.698  -7.324  -7.605  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       3.469  -8.796  -7.016  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.468  -8.570  -9.135  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       6.250  -8.301  -7.406  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       5.491  -9.689  -8.186  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       4.528  -5.982  -6.615  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       3.694  -6.938  -5.389  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       5.266  -7.459  -5.998  1.00  0.00           H  
ATOM    660  N   GLU A 471       6.997  -6.727 -10.199  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.821  -6.754 -11.441  1.00  0.00           C  
ATOM    662  C   GLU A 471       8.043  -8.205 -11.875  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.284  -9.077 -11.064  1.00  0.00           O  
ATOM    664  CB  GLU A 471       9.171  -6.084 -11.177  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.959  -6.000 -12.486  1.00  0.00           C  
ATOM    666  CD  GLU A 471      11.350  -5.426 -12.209  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      11.652  -5.190 -11.050  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      12.090  -5.235 -13.159  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.400  -6.958  -9.335  1.00  0.00           H  
ATOM    670  HA  GLU A 471       7.304  -6.222 -12.225  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       9.010  -5.090 -10.790  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.728  -6.667 -10.458  1.00  0.00           H  
ATOM    673  HG2 GLU A 471      10.055  -6.987 -12.914  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       9.437  -5.358 -13.179  1.00  0.00           H  
ATOM    675  N   GLY A 472       7.964  -8.468 -13.151  1.00  0.00           N  
ATOM    676  CA  GLY A 472       8.170  -9.859 -13.640  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.827 -10.593 -13.673  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.756 -11.761 -13.996  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.767  -7.748 -13.787  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.847 -10.378 -12.978  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       8.588  -9.831 -14.636  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.762  -9.916 -13.342  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.426 -10.579 -13.357  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.523  -9.881 -14.375  1.00  0.00           C  
ATOM    685  O   LEU A 473       3.474  -8.668 -14.450  1.00  0.00           O  
ATOM    686  CB  LEU A 473       3.798 -10.491 -11.966  1.00  0.00           C  
ATOM    687  CG  LEU A 473       4.180 -11.734 -11.158  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       3.789 -11.532  -9.692  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       3.444 -12.953 -11.719  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.838  -8.974 -13.085  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.545 -11.616 -13.634  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       4.159  -9.607 -11.461  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       2.724 -10.438 -12.060  1.00  0.00           H  
ATOM    694  HG  LEU A 473       5.246 -11.893 -11.227  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       2.932 -10.877  -9.634  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       3.544 -12.486  -9.250  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       4.618 -11.089  -9.157  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       3.114 -12.741 -12.726  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       4.112 -13.803 -11.732  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       2.589 -13.176 -11.099  1.00  0.00           H  
ATOM    701  N   THR A 474       2.807 -10.636 -15.162  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.910 -10.017 -16.177  1.00  0.00           C  
ATOM    703  C   THR A 474       0.455 -10.126 -15.713  1.00  0.00           C  
ATOM    704  O   THR A 474       0.151 -10.786 -14.740  1.00  0.00           O  
ATOM    705  CB  THR A 474       2.072 -10.748 -17.511  1.00  0.00           C  
ATOM    706  OG1 THR A 474       2.921 -11.873 -17.333  1.00  0.00           O  
ATOM    707  CG2 THR A 474       2.687  -9.801 -18.542  1.00  0.00           C  
ATOM    708  H   THR A 474       2.861 -11.611 -15.086  1.00  0.00           H  
ATOM    709  HA  THR A 474       2.171  -8.977 -16.302  1.00  0.00           H  
ATOM    710  HB  THR A 474       1.107 -11.077 -17.862  1.00  0.00           H  
ATOM    711  HG1 THR A 474       2.466 -12.647 -17.673  1.00  0.00           H  
ATOM    712 HG21 THR A 474       3.529  -9.288 -18.102  1.00  0.00           H  
ATOM    713 HG22 THR A 474       3.018 -10.368 -19.400  1.00  0.00           H  
ATOM    714 HG23 THR A 474       1.947  -9.078 -18.852  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.445  -9.484 -16.408  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -1.881  -9.550 -16.013  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.381 -10.989 -16.150  1.00  0.00           C  
ATOM    718  O   ASP A 475      -3.122 -11.480 -15.321  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -2.702  -8.635 -16.923  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -2.344  -7.175 -16.635  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -1.667  -6.937 -15.649  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -2.753  -6.322 -17.406  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.176  -8.959 -17.190  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -1.988  -9.227 -14.987  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -2.481  -8.863 -17.956  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -3.754  -8.792 -16.737  1.00  0.00           H  
ATOM    727  N   GLU A 476      -1.979 -11.670 -17.187  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -2.430 -13.077 -17.373  1.00  0.00           C  
ATOM    729  C   GLU A 476      -1.649 -13.987 -16.424  1.00  0.00           C  
ATOM    730  O   GLU A 476      -2.207 -14.846 -15.771  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -2.179 -13.509 -18.818  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -2.712 -14.929 -19.026  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -4.240 -14.914 -18.955  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -4.816 -13.869 -19.215  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -4.809 -15.946 -18.642  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.379 -11.257 -17.843  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -3.485 -13.149 -17.152  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -2.686 -12.832 -19.490  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -1.118 -13.489 -19.022  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -2.401 -15.293 -19.994  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -2.323 -15.576 -18.254  1.00  0.00           H  
ATOM    742  N   LYS A 477      -0.359 -13.802 -16.338  1.00  0.00           N  
ATOM    743  CA  LYS A 477       0.456 -14.654 -15.426  1.00  0.00           C  
ATOM    744  C   LYS A 477      -0.005 -14.434 -13.986  1.00  0.00           C  
ATOM    745  O   LYS A 477      -0.055 -15.352 -13.191  1.00  0.00           O  
ATOM    746  CB  LYS A 477       1.933 -14.275 -15.556  1.00  0.00           C  
ATOM    747  CG  LYS A 477       2.787 -15.269 -14.767  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.253 -14.835 -14.819  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.131 -15.923 -14.195  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       5.700 -16.780 -15.273  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.072 -13.101 -16.870  1.00  0.00           H  
ATOM    752  HA  LYS A 477       0.325 -15.691 -15.691  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.221 -14.300 -16.596  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.084 -13.280 -15.164  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       2.455 -15.292 -13.739  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       2.687 -16.253 -15.198  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       4.546 -14.681 -15.847  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.376 -13.914 -14.268  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       5.934 -15.463 -13.639  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       4.534 -16.530 -13.530  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       5.681 -16.262 -16.175  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       6.683 -17.027 -15.039  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       5.134 -17.649 -15.359  1.00  0.00           H  
ATOM    764  N   ALA A 478      -0.345 -13.222 -13.645  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.809 -12.939 -12.257  1.00  0.00           C  
ATOM    766  C   ALA A 478      -2.099 -13.715 -11.993  1.00  0.00           C  
ATOM    767  O   ALA A 478      -2.291 -14.280 -10.935  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -1.070 -11.440 -12.099  1.00  0.00           C  
ATOM    769  H   ALA A 478      -0.300 -12.499 -14.304  1.00  0.00           H  
ATOM    770  HA  ALA A 478      -0.050 -13.251 -11.554  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -2.012 -11.290 -11.594  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -1.105 -10.976 -13.073  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -0.275 -10.996 -11.518  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.985 -13.755 -12.951  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -4.257 -14.503 -12.754  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.936 -15.981 -12.543  1.00  0.00           C  
ATOM    777  O   GLY A 479      -4.586 -16.668 -11.780  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.810 -13.298 -13.800  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.883 -14.389 -13.626  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.771 -14.117 -11.887  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.923 -16.471 -13.203  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -2.543 -17.901 -13.034  1.00  0.00           C  
ATOM    783  C   ALA A 480      -1.736 -18.048 -11.745  1.00  0.00           C  
ATOM    784  O   ALA A 480      -2.081 -18.815 -10.867  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -1.692 -18.347 -14.224  1.00  0.00           C  
ATOM    786  H   ALA A 480      -2.402 -15.893 -13.797  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -3.433 -18.509 -12.975  1.00  0.00           H  
ATOM    788  HB1 ALA A 480      -2.317 -18.434 -15.101  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -0.916 -17.617 -14.406  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -1.241 -19.304 -14.007  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.668 -17.309 -11.619  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.156 -17.394 -10.382  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.759 -17.267  -9.165  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.819 -18.143  -8.323  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.170 -16.249 -10.371  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.187 -16.470  -9.247  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       2.653 -17.927  -9.256  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       3.391 -15.553  -9.462  1.00  0.00           C  
ATOM    799  H   LEU A 481      -0.414 -16.691 -12.335  1.00  0.00           H  
ATOM    800  HA  LEU A 481       0.674 -18.341 -10.351  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       1.683 -16.214 -11.319  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       0.654 -15.314 -10.208  1.00  0.00           H  
ATOM    803  HG  LEU A 481       1.728 -16.245  -8.296  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       2.531 -18.337 -10.247  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       3.695 -17.973  -8.974  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       2.064 -18.497  -8.554  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       3.182 -14.867 -10.269  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       3.584 -14.995  -8.557  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       4.257 -16.148  -9.710  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.480 -16.184  -9.072  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.399 -15.997  -7.916  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.359 -17.183  -7.845  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.715 -17.646  -6.778  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -3.197 -14.705  -8.095  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -2.238 -13.515  -8.157  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -4.148 -14.529  -6.909  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -3.042 -12.227  -8.336  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.419 -15.496  -9.768  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.826 -15.945  -7.004  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.767 -14.756  -9.010  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.670 -13.461  -7.241  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.563 -13.639  -8.992  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -3.821 -15.151  -6.089  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -4.149 -13.495  -6.598  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -5.146 -14.817  -7.205  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -4.090 -12.469  -8.439  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -2.902 -11.593  -7.473  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.704 -11.710  -9.222  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.778 -17.684  -8.974  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.708 -18.846  -8.972  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.925 -20.109  -8.617  1.00  0.00           C  
ATOM    832  O   MET A 483      -4.459 -21.048  -8.062  1.00  0.00           O  
ATOM    833  CB  MET A 483      -5.333 -19.002 -10.358  1.00  0.00           C  
ATOM    834  CG  MET A 483      -6.683 -18.283 -10.389  1.00  0.00           C  
ATOM    835  SD  MET A 483      -7.575 -18.740 -11.896  1.00  0.00           S  
ATOM    836  CE  MET A 483      -6.350 -18.121 -13.075  1.00  0.00           C  
ATOM    837  H   MET A 483      -3.475 -17.298  -9.824  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.486 -18.686  -8.239  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -4.677 -18.570 -11.100  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -5.477 -20.050 -10.572  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -7.264 -18.571  -9.526  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -6.522 -17.213 -10.375  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -5.375 -18.515 -12.821  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -6.615 -18.437 -14.071  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -6.330 -17.040 -13.036  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.656 -20.133  -8.920  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.836 -21.330  -8.587  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.735 -21.441  -7.068  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.866 -22.508  -6.500  1.00  0.00           O  
ATOM    850  CB  ALA A 484      -0.437 -21.174  -9.188  1.00  0.00           C  
ATOM    851  H   ALA A 484      -2.240 -19.362  -9.358  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -2.306 -22.214  -8.984  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.023 -22.145  -9.284  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.165 -20.552  -8.542  1.00  0.00           H  
ATOM    855  HB3 ALA A 484      -0.514 -20.714 -10.161  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.522 -20.339  -6.407  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.434 -20.365  -4.923  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.837 -20.580  -4.360  1.00  0.00           C  
ATOM    859  O   ALA A 485      -3.038 -21.324  -3.423  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.880 -19.033  -4.417  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.436 -19.491  -6.889  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.790 -21.172  -4.611  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.122 -18.894  -4.795  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -0.860 -19.040  -3.338  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.511 -18.227  -4.760  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.809 -19.939  -4.945  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -5.208 -20.107  -4.471  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.616 -21.565  -4.671  1.00  0.00           C  
ATOM    869  O   ARG A 486      -6.257 -22.167  -3.833  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -6.131 -19.206  -5.292  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.870 -17.746  -4.926  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.497 -16.833  -5.982  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.416 -15.417  -5.524  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -7.453 -14.633  -5.643  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -8.015 -14.467  -6.809  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -7.926 -14.014  -4.596  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.618 -19.355  -5.708  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.276 -19.847  -3.425  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.935 -19.352  -6.344  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -7.160 -19.455  -5.081  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -6.307 -17.535  -3.961  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.806 -17.571  -4.885  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -5.963 -16.941  -6.913  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.531 -17.106  -6.125  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -5.584 -15.074  -5.136  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -7.652 -14.941  -7.611  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -8.809 -13.866  -6.901  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -7.496 -14.140  -3.703  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -8.721 -13.413  -4.689  1.00  0.00           H  
ATOM    890  N   ASN A 487      -5.238 -22.133  -5.780  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.586 -23.556  -6.051  1.00  0.00           C  
ATOM    892  C   ASN A 487      -4.918 -24.448  -5.002  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.449 -25.466  -4.608  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -5.083 -23.947  -7.443  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.960 -23.287  -8.509  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -7.169 -23.267  -8.390  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -5.398 -22.744  -9.557  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.720 -21.620  -6.435  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.657 -23.683  -6.005  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -4.062 -23.616  -7.562  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -5.128 -25.020  -7.554  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -4.424 -22.761  -9.655  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.952 -22.320 -10.245  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.752 -24.072  -4.552  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -3.045 -24.898  -3.533  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.550 -24.537  -2.136  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.773 -25.395  -1.305  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.539 -24.637  -3.621  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -1.036 -25.018  -5.016  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.812 -25.479  -2.569  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.455 -24.697  -5.129  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.343 -23.249  -4.892  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -3.239 -25.942  -3.724  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.344 -23.590  -3.442  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -1.191 -26.075  -5.176  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.583 -24.458  -5.761  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -1.242 -25.290  -1.597  1.00  0.00           H  
ATOM    918 HG22 ILE A 488      -0.916 -26.527  -2.812  1.00  0.00           H  
ATOM    919 HG23 ILE A 488       0.234 -25.215  -2.558  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       0.740 -24.022  -4.337  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       1.027 -25.610  -5.048  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.651 -24.235  -6.085  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.729 -23.275  -1.869  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.216 -22.859  -0.522  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.735 -23.025  -0.447  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.285 -23.335   0.592  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -3.855 -21.393  -0.279  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.194 -21.289   0.433  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.540 -22.599  -2.552  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.750 -23.473   0.233  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -3.877 -20.856  -1.217  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.567 -20.955   0.404  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -2.244 -21.586   1.346  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.419 -22.820  -1.537  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -7.904 -22.964  -1.526  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.311 -24.171  -2.372  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.582 -25.238  -1.858  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.546 -21.698  -2.101  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.128 -20.512  -1.294  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.514 -20.569  -0.090  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.283 -19.098  -1.609  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.280 -19.279   0.353  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -7.736 -18.338  -0.549  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -8.838 -18.408  -2.702  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -7.741 -16.942  -0.572  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -8.844 -17.004  -2.728  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -8.297 -16.273  -1.666  1.00  0.00           C  
ATOM    948  H   TRP A 490      -5.957 -22.572  -2.364  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.243 -23.108  -0.513  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.227 -21.566  -3.125  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.621 -21.795  -2.069  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.249 -21.473   0.438  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -6.847 -19.042   1.199  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.263 -18.962  -3.526  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -7.318 -16.383   0.250  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490      -9.274 -16.485  -3.573  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -8.305 -15.193  -1.691  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.363 -24.007  -3.665  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.760 -25.138  -4.553  1.00  0.00           C  
ATOM    960  C   PHE A 491     -10.283 -25.270  -4.555  1.00  0.00           C  
ATOM    961  O   PHE A 491     -10.917 -25.260  -5.591  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.139 -26.440  -4.043  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -8.116 -27.457  -5.160  1.00  0.00           C  
ATOM    964  CD1 PHE A 491      -7.111 -27.406  -6.133  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.101 -28.450  -5.224  1.00  0.00           C  
ATOM    966  CE1 PHE A 491      -7.089 -28.348  -7.168  1.00  0.00           C  
ATOM    967  CE2 PHE A 491      -9.079 -29.392  -6.260  1.00  0.00           C  
ATOM    968  CZ  PHE A 491      -8.074 -29.341  -7.231  1.00  0.00           C  
ATOM    969  H   PHE A 491      -8.145 -23.135  -4.053  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -8.418 -24.944  -5.555  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.130 -26.250  -3.708  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -8.725 -26.822  -3.221  1.00  0.00           H  
ATOM    973  HD1 PHE A 491      -6.351 -26.640  -6.084  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -9.878 -28.490  -4.474  1.00  0.00           H  
ATOM    975  HE1 PHE A 491      -6.314 -28.308  -7.918  1.00  0.00           H  
ATOM    976  HE2 PHE A 491      -9.839 -30.159  -6.309  1.00  0.00           H  
ATOM    977  HZ  PHE A 491      -8.057 -30.067  -8.031  1.00  0.00           H  
ATOM    978  N   GLY A 492     -10.868 -25.394  -3.400  1.00  0.00           N  
ATOM    979  CA  GLY A 492     -12.350 -25.528  -3.321  1.00  0.00           C  
ATOM    980  C   GLY A 492     -12.771 -25.633  -1.855  1.00  0.00           C  
ATOM    981  O   GLY A 492     -11.953 -25.567  -0.959  1.00  0.00           O  
ATOM    982  H   GLY A 492     -10.331 -25.399  -2.582  1.00  0.00           H  
ATOM    983  HA2 GLY A 492     -12.660 -26.417  -3.850  1.00  0.00           H  
ATOM    984  HA3 GLY A 492     -12.815 -24.661  -3.769  1.00  0.00           H  
ATOM    985  N   ASP A 493     -14.040 -25.796  -1.601  1.00  0.00           N  
ATOM    986  CA  ASP A 493     -14.508 -25.905  -0.191  1.00  0.00           C  
ATOM    987  C   ASP A 493     -13.736 -27.021   0.516  1.00  0.00           C  
ATOM    988  O   ASP A 493     -13.415 -26.924   1.684  1.00  0.00           O  
ATOM    989  CB  ASP A 493     -16.002 -26.230  -0.173  1.00  0.00           C  
ATOM    990  CG  ASP A 493     -16.792 -25.029  -0.697  1.00  0.00           C  
ATOM    991  OD1 ASP A 493     -16.196 -23.977  -0.853  1.00  0.00           O  
ATOM    992  OD2 ASP A 493     -17.978 -25.184  -0.935  1.00  0.00           O  
ATOM    993  H   ASP A 493     -14.684 -25.847  -2.338  1.00  0.00           H  
ATOM    994  HA  ASP A 493     -14.335 -24.969   0.318  1.00  0.00           H  
ATOM    995  HB2 ASP A 493     -16.193 -27.088  -0.800  1.00  0.00           H  
ATOM    996  HB3 ASP A 493     -16.311 -26.449   0.839  1.00  0.00           H  
ATOM    997  N   GLU A 494     -13.435 -28.080  -0.183  1.00  0.00           N  
ATOM    998  CA  GLU A 494     -12.683 -29.201   0.448  1.00  0.00           C  
ATOM    999  C   GLU A 494     -11.221 -28.796   0.633  1.00  0.00           C  
ATOM   1000  O   GLU A 494     -10.657 -28.084  -0.175  1.00  0.00           O  
ATOM   1001  CB  GLU A 494     -12.761 -30.437  -0.450  1.00  0.00           C  
ATOM   1002  CG  GLU A 494     -14.221 -30.868  -0.598  1.00  0.00           C  
ATOM   1003  CD  GLU A 494     -14.293 -32.138  -1.449  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494     -13.275 -32.510  -2.010  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494     -15.364 -32.717  -1.524  1.00  0.00           O  
ATOM   1006  H   GLU A 494     -13.702 -28.139  -1.124  1.00  0.00           H  
ATOM   1007  HA  GLU A 494     -13.118 -29.428   1.411  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494     -12.354 -30.201  -1.422  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494     -12.191 -31.240  -0.007  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494     -14.640 -31.063   0.377  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494     -14.781 -30.081  -1.081  1.00  0.00           H  
ATOM   1012  N   ALA A 495     -10.600 -29.242   1.691  1.00  0.00           N  
ATOM   1013  CA  ALA A 495      -9.174 -28.882   1.926  1.00  0.00           C  
ATOM   1014  C   ALA A 495      -8.273 -29.797   1.094  1.00  0.00           C  
ATOM   1015  O   ALA A 495      -8.611 -30.961   0.955  1.00  0.00           O  
ATOM   1016  CB  ALA A 495      -8.842 -29.053   3.410  1.00  0.00           C  
ATOM   1017  H   ALA A 495     -11.073 -29.815   2.330  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -9.009 -27.854   1.637  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495      -9.424 -28.353   3.992  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495      -9.079 -30.061   3.718  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495      -7.791 -28.866   3.568  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 426      13.380  -4.759   4.565  1.00  0.00           N  
ATOM      2  CA  GLY A 426      12.935  -6.100   4.091  1.00  0.00           C  
ATOM      3  C   GLY A 426      12.777  -7.037   5.289  1.00  0.00           C  
ATOM      4  O   GLY A 426      13.435  -8.055   5.385  1.00  0.00           O  
ATOM      5  H   GLY A 426      12.790  -3.983   4.466  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      13.671  -6.505   3.412  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      11.988  -6.005   3.581  1.00  0.00           H  
ATOM      8  N   ASP A 427      11.909  -6.704   6.205  1.00  0.00           N  
ATOM      9  CA  ASP A 427      11.709  -7.578   7.396  1.00  0.00           C  
ATOM     10  C   ASP A 427      10.670  -8.655   7.072  1.00  0.00           C  
ATOM     11  O   ASP A 427      10.259  -9.411   7.929  1.00  0.00           O  
ATOM     12  CB  ASP A 427      11.216  -6.731   8.571  1.00  0.00           C  
ATOM     13  CG  ASP A 427       9.882  -6.078   8.205  1.00  0.00           C  
ATOM     14  OD1 ASP A 427       9.346  -6.415   7.162  1.00  0.00           O  
ATOM     15  OD2 ASP A 427       9.417  -5.253   8.974  1.00  0.00           O  
ATOM     16  H   ASP A 427      11.388  -5.880   6.109  1.00  0.00           H  
ATOM     17  HA  ASP A 427      12.646  -8.047   7.659  1.00  0.00           H  
ATOM     18  HB2 ASP A 427      11.083  -7.361   9.438  1.00  0.00           H  
ATOM     19  HB3 ASP A 427      11.943  -5.964   8.792  1.00  0.00           H  
ATOM     20  N   ASN A 428      10.243  -8.728   5.841  1.00  0.00           N  
ATOM     21  CA  ASN A 428       9.231  -9.754   5.463  1.00  0.00           C  
ATOM     22  C   ASN A 428       9.902 -10.839   4.617  1.00  0.00           C  
ATOM     23  O   ASN A 428      10.649 -10.553   3.703  1.00  0.00           O  
ATOM     24  CB  ASN A 428       8.116  -9.090   4.655  1.00  0.00           C  
ATOM     25  CG  ASN A 428       7.356  -8.107   5.548  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       7.446  -8.173   6.757  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.609  -7.188   4.998  1.00  0.00           N  
ATOM     28  H   ASN A 428      10.587  -8.108   5.166  1.00  0.00           H  
ATOM     29  HA  ASN A 428       8.816 -10.198   6.356  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       8.545  -8.559   3.819  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       7.436  -9.845   4.291  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.537  -7.134   4.023  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       6.119  -6.553   5.562  1.00  0.00           H  
ATOM     34  N   LYS A 429       9.644 -12.085   4.915  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.275 -13.181   4.127  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.189 -14.060   3.502  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.139 -14.267   4.075  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.154 -14.033   5.045  1.00  0.00           C  
ATOM     39  CG  LYS A 429      11.709 -13.164   6.177  1.00  0.00           C  
ATOM     40  CD  LYS A 429      10.708 -13.131   7.334  1.00  0.00           C  
ATOM     41  CE  LYS A 429      11.279 -13.903   8.526  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      10.694 -15.273   8.557  1.00  0.00           N  
ATOM     43  H   LYS A 429       9.042 -12.298   5.658  1.00  0.00           H  
ATOM     44  HA  LYS A 429      10.881 -12.754   3.342  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      10.565 -14.835   5.464  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      11.972 -14.448   4.476  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      12.644 -13.579   6.522  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      11.873 -12.160   5.813  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      10.525 -12.107   7.622  1.00  0.00           H  
ATOM     50  HD3 LYS A 429       9.781 -13.589   7.020  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      12.352 -13.971   8.430  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      11.032 -13.385   9.441  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      10.611 -15.638   7.588  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      11.313 -15.900   9.113  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429       9.752 -15.238   8.996  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.459 -14.584   2.299  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.514 -15.445   1.577  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.422 -16.841   2.201  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.414 -17.421   2.598  1.00  0.00           O  
ATOM     60  CB  PRO A 430       9.119 -15.544   0.178  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.578 -15.304   0.374  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.711 -14.377   1.549  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.531 -15.008   1.508  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.928 -16.526  -0.230  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.675 -14.795  -0.462  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      11.078 -16.242   0.570  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.994 -14.852  -0.516  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.575 -14.642   2.142  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.806 -13.356   1.212  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.240 -17.385   2.288  1.00  0.00           N  
ATOM     71  CA  ALA A 431       7.085 -18.742   2.883  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.575 -19.792   1.885  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.638 -19.551   0.696  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.612 -18.993   3.206  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.451 -16.900   1.962  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.669 -18.806   3.788  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       5.051 -19.084   2.287  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.520 -19.905   3.776  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.224 -18.167   3.783  1.00  0.00           H  
ATOM     80  N   ASP A 432       7.922 -20.956   2.360  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.409 -22.022   1.441  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.422 -22.189   0.284  1.00  0.00           C  
ATOM     83  O   ASP A 432       7.811 -22.420  -0.845  1.00  0.00           O  
ATOM     84  CB  ASP A 432       8.525 -23.342   2.207  1.00  0.00           C  
ATOM     85  CG  ASP A 432       9.626 -23.225   3.262  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.366 -22.257   3.215  1.00  0.00           O  
ATOM     87  OD2 ASP A 432       9.713 -24.109   4.099  1.00  0.00           O  
ATOM     88  H   ASP A 432       7.864 -21.130   3.322  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.377 -21.746   1.051  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       7.584 -23.560   2.691  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       8.767 -24.137   1.519  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.149 -22.077   0.547  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.154 -22.233  -0.550  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.342 -21.101  -1.560  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.210 -21.291  -2.752  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.736 -22.181   0.025  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.559 -23.306   1.047  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.395 -24.196   1.071  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.589 -23.262   1.786  1.00  0.00           O  
ATOM    100  H   ASP A 433       5.852 -21.888   1.462  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.311 -23.184  -1.043  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.578 -21.228   0.509  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       3.019 -22.303  -0.773  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.655 -19.927  -1.091  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.858 -18.782  -2.020  1.00  0.00           C  
ATOM    106  C   LEU A 434       7.261 -18.868  -2.622  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.481 -18.531  -3.769  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.718 -17.472  -1.247  1.00  0.00           C  
ATOM    109  CG  LEU A 434       4.235 -17.157  -1.041  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       4.092 -15.833  -0.289  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       3.540 -17.051  -2.400  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.762 -19.798  -0.124  1.00  0.00           H  
ATOM    113  HA  LEU A 434       5.120 -18.821  -2.807  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       6.202 -17.568  -0.286  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.182 -16.675  -1.805  1.00  0.00           H  
ATOM    116  HG  LEU A 434       3.778 -17.949  -0.465  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       4.810 -15.122  -0.672  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       3.093 -15.446  -0.428  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       4.272 -15.995   0.764  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       4.264 -16.783  -3.156  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       3.093 -18.001  -2.652  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       2.772 -16.292  -2.353  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.210 -19.316  -1.849  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.608 -19.428  -2.357  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.705 -20.584  -3.352  1.00  0.00           C  
ATOM    126  O   LEU A 435      10.313 -20.467  -4.398  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.551 -19.694  -1.180  1.00  0.00           C  
ATOM    128  CG  LEU A 435      11.936 -19.110  -1.480  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      11.797 -17.648  -1.902  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.808 -19.190  -0.226  1.00  0.00           C  
ATOM    131  H   LEU A 435       8.001 -19.577  -0.928  1.00  0.00           H  
ATOM    132  HA  LEU A 435       9.887 -18.510  -2.844  1.00  0.00           H  
ATOM    133  HB2 LEU A 435      10.151 -19.233  -0.289  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      10.637 -20.759  -1.025  1.00  0.00           H  
ATOM    135  HG  LEU A 435      12.399 -19.673  -2.277  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      11.045 -17.169  -1.293  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      12.743 -17.142  -1.769  1.00  0.00           H  
ATOM    138 HD13 LEU A 435      11.506 -17.599  -2.939  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      12.472 -20.007   0.395  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      13.836 -19.355  -0.514  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.732 -18.262   0.324  1.00  0.00           H  
ATOM    142  N   ASN A 436       9.118 -21.699  -3.031  1.00  0.00           N  
ATOM    143  CA  ASN A 436       9.180 -22.869  -3.950  1.00  0.00           C  
ATOM    144  C   ASN A 436       8.096 -22.741  -5.023  1.00  0.00           C  
ATOM    145  O   ASN A 436       7.954 -23.590  -5.882  1.00  0.00           O  
ATOM    146  CB  ASN A 436       8.956 -24.152  -3.151  1.00  0.00           C  
ATOM    147  CG  ASN A 436       9.949 -24.209  -1.986  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      11.137 -24.359  -2.189  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.505 -24.096  -0.764  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.638 -21.769  -2.180  1.00  0.00           H  
ATOM    151  HA  ASN A 436      10.150 -22.904  -4.422  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       7.948 -24.162  -2.766  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       9.105 -25.008  -3.793  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.547 -23.976  -0.601  1.00  0.00           H  
ATOM    155 HD22 ASN A 436      10.129 -24.126  -0.009  1.00  0.00           H  
ATOM    156  N   LEU A 437       7.329 -21.684  -4.984  1.00  0.00           N  
ATOM    157  CA  LEU A 437       6.256 -21.504  -6.004  1.00  0.00           C  
ATOM    158  C   LEU A 437       6.890 -21.320  -7.385  1.00  0.00           C  
ATOM    159  O   LEU A 437       7.738 -20.472  -7.582  1.00  0.00           O  
ATOM    160  CB  LEU A 437       5.417 -20.272  -5.662  1.00  0.00           C  
ATOM    161  CG  LEU A 437       4.096 -20.332  -6.430  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       3.259 -21.504  -5.913  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       3.325 -19.027  -6.227  1.00  0.00           C  
ATOM    164  H   LEU A 437       7.461 -21.012  -4.284  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.621 -22.378  -6.016  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       5.217 -20.254  -4.601  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       5.957 -19.379  -5.943  1.00  0.00           H  
ATOM    168  HG  LEU A 437       4.297 -20.471  -7.482  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       3.482 -21.674  -4.870  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       2.210 -21.276  -6.024  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       3.497 -22.392  -6.480  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.286 -18.792  -5.173  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       3.825 -18.229  -6.755  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       2.321 -19.138  -6.608  1.00  0.00           H  
ATOM    175  N   GLU A 438       6.488 -22.113  -8.340  1.00  0.00           N  
ATOM    176  CA  GLU A 438       7.069 -21.992  -9.708  1.00  0.00           C  
ATOM    177  C   GLU A 438       6.771 -20.605 -10.286  1.00  0.00           C  
ATOM    178  O   GLU A 438       7.477 -20.121 -11.149  1.00  0.00           O  
ATOM    179  CB  GLU A 438       6.457 -23.059 -10.616  1.00  0.00           C  
ATOM    180  CG  GLU A 438       7.073 -22.947 -12.010  1.00  0.00           C  
ATOM    181  CD  GLU A 438       6.381 -23.930 -12.957  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       5.452 -24.591 -12.520  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       6.791 -24.006 -14.103  1.00  0.00           O  
ATOM    184  H   GLU A 438       5.807 -22.792  -8.156  1.00  0.00           H  
ATOM    185  HA  GLU A 438       8.138 -22.137  -9.658  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       6.659 -24.039 -10.208  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       5.390 -22.908 -10.679  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       6.945 -21.940 -12.378  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       8.126 -23.180 -11.957  1.00  0.00           H  
ATOM    190  N   GLY A 439       5.734 -19.961  -9.822  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.400 -18.608 -10.353  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.220 -17.553  -9.611  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.430 -16.460 -10.096  1.00  0.00           O  
ATOM    194  H   GLY A 439       5.177 -20.365  -9.126  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.348 -18.415 -10.210  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       5.632 -18.566 -11.407  1.00  0.00           H  
ATOM    197  N   VAL A 440       6.687 -17.873  -8.437  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.495 -16.890  -7.664  1.00  0.00           C  
ATOM    199  C   VAL A 440       8.922 -17.416  -7.518  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.165 -18.410  -6.864  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.875 -16.693  -6.279  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.828 -15.881  -5.400  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.549 -15.942  -6.416  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.507 -18.763  -8.067  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.516 -15.945  -8.188  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.697 -17.655  -5.823  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.702 -15.608  -5.972  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       7.329 -14.987  -5.058  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       8.126 -16.475  -4.549  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.522 -15.430  -7.368  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.730 -16.644  -6.362  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       5.458 -15.220  -5.617  1.00  0.00           H  
ATOM    213  N   ASP A 441       9.870 -16.754  -8.120  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.279 -17.216  -8.012  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.812 -16.851  -6.629  1.00  0.00           C  
ATOM    216  O   ASP A 441      11.169 -16.150  -5.873  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.127 -16.530  -9.086  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.578 -16.882 -10.471  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      10.854 -17.859 -10.570  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      11.891 -16.166 -11.408  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.656 -15.953  -8.641  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.323 -18.287  -8.144  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      12.089 -15.460  -8.945  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      13.150 -16.868  -9.007  1.00  0.00           H  
ATOM    225  N   ARG A 442      12.980 -17.315  -6.289  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.540 -16.983  -4.956  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.531 -15.468  -4.796  1.00  0.00           C  
ATOM    228  O   ARG A 442      13.118 -14.935  -3.784  1.00  0.00           O  
ATOM    229  CB  ARG A 442      14.973 -17.509  -4.861  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.599 -17.062  -3.540  1.00  0.00           C  
ATOM    231  CD  ARG A 442      17.041 -17.566  -3.467  1.00  0.00           C  
ATOM    232  NE  ARG A 442      17.066 -19.038  -3.705  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      17.544 -19.512  -4.825  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      18.550 -18.919  -5.409  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      17.013 -20.576  -5.362  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.488 -17.873  -6.911  1.00  0.00           H  
ATOM    237  HA  ARG A 442      12.934 -17.432  -4.185  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      14.962 -18.588  -4.906  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.551 -17.122  -5.686  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.590 -15.984  -3.483  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      15.031 -17.471  -2.716  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      17.635 -17.070  -4.220  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.449 -17.353  -2.490  1.00  0.00           H  
ATOM    244  HE  ARG A 442      16.726 -19.651  -3.021  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      18.958 -18.105  -4.998  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      18.914 -19.283  -6.267  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      16.243 -21.030  -4.914  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      17.377 -20.939  -6.220  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.985 -14.774  -5.797  1.00  0.00           N  
ATOM    250  CA  ASP A 443      14.011 -13.287  -5.728  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.580 -12.744  -5.716  1.00  0.00           C  
ATOM    252  O   ASP A 443      12.234 -11.906  -4.907  1.00  0.00           O  
ATOM    253  CB  ASP A 443      14.752 -12.732  -6.944  1.00  0.00           C  
ATOM    254  CG  ASP A 443      16.238 -13.080  -6.840  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.649 -13.527  -5.783  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      16.940 -12.893  -7.821  1.00  0.00           O  
ATOM    257  H   ASP A 443      14.317 -15.236  -6.597  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.522 -12.978  -4.827  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      14.343 -13.166  -7.844  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      14.635 -11.659  -6.976  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.741 -13.211  -6.603  1.00  0.00           N  
ATOM    262  CA  LEU A 444      10.338 -12.710  -6.629  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.684 -12.986  -5.277  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.818 -12.261  -4.833  1.00  0.00           O  
ATOM    265  CB  LEU A 444       9.556 -13.426  -7.731  1.00  0.00           C  
ATOM    266  CG  LEU A 444       8.302 -12.619  -8.070  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       7.862 -12.941  -9.500  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       7.179 -12.985  -7.097  1.00  0.00           C  
ATOM    269  H   LEU A 444      12.029 -13.888  -7.251  1.00  0.00           H  
ATOM    270  HA  LEU A 444      10.338 -11.646  -6.818  1.00  0.00           H  
ATOM    271  HB2 LEU A 444      10.176 -13.516  -8.612  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       9.270 -14.410  -7.389  1.00  0.00           H  
ATOM    273  HG  LEU A 444       8.519 -11.564  -7.989  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       8.733 -13.037 -10.131  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       7.307 -13.867  -9.506  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       7.235 -12.143  -9.872  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.592 -13.532  -6.261  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       6.704 -12.084  -6.739  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.450 -13.600  -7.603  1.00  0.00           H  
ATOM    280  N   ALA A 445      10.100 -14.030  -4.617  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.510 -14.352  -3.292  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.779 -13.195  -2.331  1.00  0.00           C  
ATOM    283  O   ALA A 445       8.990 -12.905  -1.453  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.146 -15.632  -2.753  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.804 -14.599  -4.992  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.445 -14.494  -3.395  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.327 -16.314  -3.569  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.481 -16.093  -2.039  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      11.083 -15.392  -2.271  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.886 -12.523  -2.496  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.199 -11.376  -1.601  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.322 -10.190  -1.999  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.597  -9.645  -1.190  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.675 -11.001  -1.742  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.526 -12.079  -1.112  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.657 -12.141   0.280  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.185 -13.014  -1.920  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.444 -13.140   0.865  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      14.973 -14.012  -1.335  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.102 -14.075   0.058  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.506 -12.767  -3.215  1.00  0.00           H  
ATOM    302  HA  PHE A 446      10.989 -11.649  -0.577  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.925 -10.911  -2.790  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.858 -10.060  -1.245  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.149 -11.420   0.903  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      14.084 -12.965  -2.994  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.544 -13.188   1.939  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.480 -14.734  -1.959  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      15.711 -14.845   0.509  1.00  0.00           H  
ATOM    310  N   LYS A 447      10.368  -9.794  -3.242  1.00  0.00           N  
ATOM    311  CA  LYS A 447       9.516  -8.656  -3.683  1.00  0.00           C  
ATOM    312  C   LYS A 447       8.061  -8.986  -3.353  1.00  0.00           C  
ATOM    313  O   LYS A 447       7.294  -8.135  -2.953  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.664  -8.452  -5.191  1.00  0.00           C  
ATOM    315  CG  LYS A 447       9.015  -7.125  -5.587  1.00  0.00           C  
ATOM    316  CD  LYS A 447       9.247  -6.867  -7.076  1.00  0.00           C  
ATOM    317  CE  LYS A 447       8.886  -5.417  -7.404  1.00  0.00           C  
ATOM    318  NZ  LYS A 447      10.074  -4.548  -7.178  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.949 -10.253  -3.884  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.813  -7.757  -3.162  1.00  0.00           H  
ATOM    321  HB2 LYS A 447      10.711  -8.433  -5.452  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       9.176  -9.261  -5.713  1.00  0.00           H  
ATOM    323  HG2 LYS A 447       7.953  -7.170  -5.390  1.00  0.00           H  
ATOM    324  HG3 LYS A 447       9.453  -6.324  -5.011  1.00  0.00           H  
ATOM    325  HD2 LYS A 447      10.285  -7.043  -7.315  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       8.626  -7.532  -7.658  1.00  0.00           H  
ATOM    327  HE2 LYS A 447       8.581  -5.347  -8.438  1.00  0.00           H  
ATOM    328  HE3 LYS A 447       8.077  -5.094  -6.766  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447      10.849  -5.116  -6.782  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447      10.376  -4.131  -8.083  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447       9.828  -3.788  -6.512  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.683 -10.225  -3.506  1.00  0.00           N  
ATOM    333  CA  LEU A 448       6.285 -10.628  -3.191  1.00  0.00           C  
ATOM    334  C   LEU A 448       6.125 -10.679  -1.672  1.00  0.00           C  
ATOM    335  O   LEU A 448       5.143 -10.221  -1.122  1.00  0.00           O  
ATOM    336  CB  LEU A 448       6.010 -12.011  -3.796  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.613 -12.505  -3.399  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       4.686 -13.202  -2.039  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       3.640 -11.325  -3.321  1.00  0.00           C  
ATOM    340  H   LEU A 448       8.325 -10.896  -3.821  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.597  -9.905  -3.605  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       6.072 -11.947  -4.872  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.751 -12.710  -3.438  1.00  0.00           H  
ATOM    344  HG  LEU A 448       4.260 -13.206  -4.140  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       5.530 -13.875  -2.025  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       4.800 -12.463  -1.262  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       3.777 -13.761  -1.872  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       3.942 -10.561  -4.023  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       2.645 -11.663  -3.566  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       3.646 -10.918  -2.321  1.00  0.00           H  
ATOM    351  N   ALA A 449       7.093 -11.227  -0.987  1.00  0.00           N  
ATOM    352  CA  ALA A 449       7.010 -11.303   0.498  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.143  -9.895   1.083  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.573  -9.581   2.110  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.143 -12.187   1.027  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.880 -11.582  -1.452  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.060 -11.724   0.786  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       9.039 -12.009   0.448  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.334 -11.951   2.064  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       7.860 -13.225   0.940  1.00  0.00           H  
ATOM    361  N   ALA A 450       7.888  -9.045   0.433  1.00  0.00           N  
ATOM    362  CA  ALA A 450       8.059  -7.656   0.945  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.759  -6.873   0.745  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.628  -5.749   1.184  1.00  0.00           O  
ATOM    365  CB  ALA A 450       9.189  -6.967   0.177  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.334  -9.321  -0.396  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.304  -7.687   1.996  1.00  0.00           H  
ATOM    368  HB1 ALA A 450       9.559  -6.132   0.754  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       9.991  -7.670   0.008  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       8.815  -6.612  -0.772  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.798  -7.458   0.085  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.510  -6.744  -0.143  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.479  -7.198   0.892  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.295  -6.974   0.739  1.00  0.00           O  
ATOM    375  CB  ARG A 451       3.995  -7.062  -1.548  1.00  0.00           C  
ATOM    376  CG  ARG A 451       4.973  -6.508  -2.586  1.00  0.00           C  
ATOM    377  CD  ARG A 451       4.817  -4.991  -2.679  1.00  0.00           C  
ATOM    378  NE  ARG A 451       5.654  -4.474  -3.798  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       5.985  -3.214  -3.835  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       5.110  -2.301  -3.513  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       7.190  -2.865  -4.196  1.00  0.00           N  
ATOM    382  H   ARG A 451       5.927  -8.366  -0.263  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.668  -5.680  -0.051  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       3.910  -8.131  -1.667  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       3.026  -6.606  -1.688  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       5.983  -6.748  -2.290  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       4.765  -6.952  -3.548  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       3.781  -4.746  -2.862  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       5.136  -4.539  -1.751  1.00  0.00           H  
ATOM    390  HE  ARG A 451       5.956  -5.082  -4.504  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       4.188  -2.569  -3.236  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       5.363  -1.333  -3.541  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       7.860  -3.565  -4.443  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       7.443  -1.898  -4.225  1.00  0.00           H  
ATOM    395  N   GLY A 452       3.916  -7.837   1.942  1.00  0.00           N  
ATOM    396  CA  GLY A 452       2.954  -8.305   2.979  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.571  -9.759   2.697  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.053 -10.452   3.551  1.00  0.00           O  
ATOM    399  H   GLY A 452       4.875  -8.013   2.045  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.069  -7.687   2.954  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.414  -8.235   3.954  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.823 -10.226   1.505  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.480 -11.635   1.165  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.669 -12.536   1.510  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.399 -12.976   0.645  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.171 -11.736  -0.334  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       1.048 -12.748  -0.561  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.733 -10.368  -0.862  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.243  -9.649   0.833  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.615 -11.944   1.734  1.00  0.00           H  
ATOM    411  HB  VAL A 453       3.057 -12.057  -0.861  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.036 -13.462   0.248  1.00  0.00           H  
ATOM    413 HG12 VAL A 453       0.099 -12.232  -0.599  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       1.214 -13.266  -1.495  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       1.163  -9.854  -0.101  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       2.605  -9.782  -1.114  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       1.122 -10.500  -1.742  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.877 -12.808   2.770  1.00  0.00           N  
ATOM    419  CA  CYS A 454       5.027 -13.670   3.168  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.647 -15.144   3.036  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.482 -16.018   3.153  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.404 -13.377   4.622  1.00  0.00           C  
ATOM    423  SG  CYS A 454       5.792 -11.619   4.805  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.280 -12.439   3.456  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.872 -13.460   2.530  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.576 -13.631   5.266  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.267 -13.965   4.895  1.00  0.00           H  
ATOM    428  HG  CYS A 454       4.968 -11.146   4.940  1.00  0.00           H  
ATOM    429  N   THR A 455       3.400 -15.437   2.797  1.00  0.00           N  
ATOM    430  CA  THR A 455       2.997 -16.865   2.667  1.00  0.00           C  
ATOM    431  C   THR A 455       2.126 -17.045   1.426  1.00  0.00           C  
ATOM    432  O   THR A 455       1.483 -16.123   0.965  1.00  0.00           O  
ATOM    433  CB  THR A 455       2.210 -17.290   3.910  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.355 -16.230   4.314  1.00  0.00           O  
ATOM    435  CG2 THR A 455       3.182 -17.625   5.044  1.00  0.00           C  
ATOM    436  H   THR A 455       2.732 -14.725   2.708  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.880 -17.478   2.573  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.618 -18.163   3.680  1.00  0.00           H  
ATOM    439  HG1 THR A 455       1.905 -15.504   4.616  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.918 -16.841   5.130  1.00  0.00           H  
ATOM    441 HG22 THR A 455       2.637 -17.712   5.972  1.00  0.00           H  
ATOM    442 HG23 THR A 455       3.678 -18.561   4.829  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.095 -18.232   0.885  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.262 -18.477  -0.322  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.183 -18.091  -0.012  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.865 -17.491  -0.819  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.336 -19.957  -0.698  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.553 -20.193  -1.990  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.481 -20.017  -3.193  1.00  0.00           C  
ATOM    450  CD2 LEU A 456      -0.008 -21.613  -1.990  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.620 -18.961   1.278  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.629 -17.876  -1.142  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.367 -20.240  -0.845  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       0.908 -20.551   0.097  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.259 -19.486  -2.054  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.446 -20.448  -2.971  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.054 -20.515  -4.052  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       1.597 -18.966  -3.408  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       0.443 -22.178  -1.186  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -1.079 -21.576  -1.849  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.215 -22.087  -2.933  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.654 -18.423   1.160  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -2.050 -18.065   1.531  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.221 -16.552   1.407  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.225 -16.064   0.925  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.320 -18.490   2.977  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -2.489 -20.009   3.044  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -2.725 -20.429   4.495  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -2.745 -19.557   5.347  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -2.881 -21.615   4.730  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.085 -18.902   1.799  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.740 -18.564   0.870  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.489 -18.193   3.599  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -3.222 -18.013   3.329  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -3.335 -20.305   2.440  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -1.595 -20.488   2.671  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.238 -15.808   1.828  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.326 -14.326   1.729  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.420 -13.935   0.254  1.00  0.00           C  
ATOM    480  O   ASP A 458      -2.069 -12.974  -0.108  1.00  0.00           O  
ATOM    481  CB  ASP A 458      -0.075 -13.696   2.347  1.00  0.00           C  
ATOM    482  CG  ASP A 458      -0.077 -13.932   3.859  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -1.098 -14.357   4.373  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       0.946 -13.684   4.477  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.437 -16.229   2.202  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.204 -13.978   2.253  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.805 -14.148   1.914  1.00  0.00           H  
ATOM    488  HB3 ASP A 458      -0.070 -12.635   2.148  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.776 -14.682  -0.602  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.827 -14.368  -2.056  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.221 -14.698  -2.591  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.749 -14.014  -3.445  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.217 -15.210  -2.794  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.678 -14.476  -4.056  1.00  0.00           C  
ATOM    495  CD1 LEU A 459       1.345 -15.471  -5.007  1.00  0.00           C  
ATOM    496  CD2 LEU A 459      -0.527 -13.840  -4.750  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.263 -15.456  -0.286  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.620 -13.318  -2.208  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.066 -15.377  -2.147  1.00  0.00           H  
ATOM    500  HB3 LEU A 459      -0.216 -16.160  -3.070  1.00  0.00           H  
ATOM    501  HG  LEU A 459       1.386 -13.707  -3.786  1.00  0.00           H  
ATOM    502 HD11 LEU A 459       1.471 -16.420  -4.506  1.00  0.00           H  
ATOM    503 HD12 LEU A 459       0.725 -15.605  -5.881  1.00  0.00           H  
ATOM    504 HD13 LEU A 459       2.311 -15.092  -5.306  1.00  0.00           H  
ATOM    505 HD21 LEU A 459      -1.293 -14.586  -4.899  1.00  0.00           H  
ATOM    506 HD22 LEU A 459      -0.918 -13.042  -4.136  1.00  0.00           H  
ATOM    507 HD23 LEU A 459      -0.221 -13.442  -5.705  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.823 -15.741  -2.091  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -4.184 -16.114  -2.565  1.00  0.00           C  
ATOM    510  C   ALA A 460      -5.145 -14.956  -2.296  1.00  0.00           C  
ATOM    511  O   ALA A 460      -6.141 -14.791  -2.972  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.661 -17.356  -1.810  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.380 -16.278  -1.400  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -4.154 -16.324  -3.625  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -4.824 -18.163  -2.511  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -3.911 -17.650  -1.092  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.583 -17.133  -1.298  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.854 -14.153  -1.311  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.748 -13.005  -0.993  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.405 -11.818  -1.895  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.115 -10.834  -1.937  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.559 -12.603   0.471  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -6.015 -13.750   1.375  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -5.900 -13.321   2.839  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.339 -12.266   3.084  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -6.375 -14.056   3.691  1.00  0.00           O  
ATOM    527  H   GLU A 461      -4.046 -14.304  -0.777  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.776 -13.294  -1.156  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -4.516 -12.393   0.655  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -6.147 -11.723   0.681  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -7.041 -13.999   1.152  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -5.390 -14.613   1.203  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.320 -11.900  -2.617  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -3.940 -10.771  -3.512  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.727 -10.866  -4.817  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.267 -11.900  -5.155  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.446 -10.837  -3.825  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.666 -11.131  -2.545  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.765  -9.932  -1.600  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -1.704  -8.797  -2.029  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -1.917 -10.138  -0.320  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.758 -12.701  -2.569  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.165  -9.834  -3.024  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.264 -11.622  -4.544  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.122  -9.892  -4.235  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -2.078 -12.004  -2.064  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.630 -11.309  -2.791  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -1.966 -11.054   0.026  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -1.979  -9.378   0.294  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.790  -9.796  -5.557  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.536  -9.821  -6.845  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.582  -9.450  -7.981  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.581  -8.794  -7.771  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.346  -8.971  -5.266  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.348  -9.110  -6.807  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.930 -10.813  -7.013  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.878  -9.864  -9.181  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -3.982  -9.534 -10.325  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.656  -8.041 -10.313  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.534  -7.637 -10.552  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.685  -9.888 -11.635  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -5.030 -11.378 -11.645  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -3.762  -9.569 -12.811  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -5.772 -11.722 -12.938  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.688 -10.393  -9.338  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -3.071 -10.101 -10.242  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.593  -9.309 -11.724  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -4.120 -11.957 -11.587  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.658 -11.608 -10.797  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -2.862  -9.099 -12.444  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -3.508 -10.484 -13.325  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -4.265  -8.900 -13.493  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -6.276 -10.841 -13.309  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -5.066 -12.071 -13.677  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.499 -12.496 -12.741  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.629  -7.218 -10.043  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.384  -5.746 -10.021  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.362  -5.406  -8.936  1.00  0.00           C  
ATOM    579  O   ASP A 465      -2.519  -4.550  -9.110  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -5.695  -5.016  -9.733  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -6.656  -5.209 -10.909  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -6.204  -5.660 -11.949  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -7.825  -4.904 -10.749  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.523  -7.568  -9.859  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -4.002  -5.434 -10.980  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -6.141  -5.418  -8.835  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -5.499  -3.963  -9.598  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.432  -6.067  -7.816  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.465  -5.780  -6.720  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.063  -6.225  -7.143  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.108  -5.478  -7.050  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -2.882  -6.539  -5.459  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.182  -5.944  -4.915  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -4.570  -4.888  -5.389  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -4.767  -6.553  -4.036  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.121  -6.754  -7.696  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -2.458  -4.719  -6.514  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -3.037  -7.581  -5.702  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.107  -6.453  -4.713  1.00  0.00           H  
ATOM    600  N   LEU A 467      -0.931  -7.437  -7.607  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.408  -7.933  -8.034  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.821  -7.238  -9.334  1.00  0.00           C  
ATOM    603  O   LEU A 467       1.992  -7.071  -9.614  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.340  -9.443  -8.266  1.00  0.00           C  
ATOM    605  CG  LEU A 467       0.450 -10.174  -6.926  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.401  -9.456  -5.874  1.00  0.00           C  
ATOM    607  CD2 LEU A 467      -0.053 -11.609  -7.093  1.00  0.00           C  
ATOM    608  H   LEU A 467      -1.714  -8.025  -7.673  1.00  0.00           H  
ATOM    609  HA  LEU A 467       1.135  -7.719  -7.265  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.599  -9.693  -8.736  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.155  -9.746  -8.908  1.00  0.00           H  
ATOM    612  HG  LEU A 467       1.482 -10.189  -6.607  1.00  0.00           H  
ATOM    613 HD11 LEU A 467      -0.082  -8.428  -5.794  1.00  0.00           H  
ATOM    614 HD12 LEU A 467      -1.440  -9.489  -6.168  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.281  -9.945  -4.919  1.00  0.00           H  
ATOM    616 HD21 LEU A 467      -0.444 -11.739  -8.093  1.00  0.00           H  
ATOM    617 HD22 LEU A 467       0.762 -12.298  -6.932  1.00  0.00           H  
ATOM    618 HD23 LEU A 467      -0.835 -11.801  -6.373  1.00  0.00           H  
ATOM    619  N   ALA A 468      -0.131  -6.835 -10.128  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.206  -6.154 -11.409  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.178  -5.003 -11.136  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.020  -4.683 -11.951  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -1.073  -5.603 -12.045  1.00  0.00           C  
ATOM    624  H   ALA A 468      -1.068  -6.982  -9.883  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.666  -6.861 -12.081  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.458  -6.318 -12.755  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -0.852  -4.676 -12.553  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -1.811  -5.426 -11.276  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.068  -4.382  -9.995  1.00  0.00           N  
ATOM    630  CA  ASP A 469       1.984  -3.254  -9.666  1.00  0.00           C  
ATOM    631  C   ASP A 469       3.427  -3.763  -9.618  1.00  0.00           C  
ATOM    632  O   ASP A 469       4.364  -3.028  -9.853  1.00  0.00           O  
ATOM    633  CB  ASP A 469       1.607  -2.672  -8.303  1.00  0.00           C  
ATOM    634  CG  ASP A 469       0.226  -2.019  -8.389  1.00  0.00           C  
ATOM    635  OD1 ASP A 469      -0.244  -1.815  -9.497  1.00  0.00           O  
ATOM    636  OD2 ASP A 469      -0.338  -1.734  -7.346  1.00  0.00           O  
ATOM    637  H   ASP A 469       0.383  -4.660  -9.353  1.00  0.00           H  
ATOM    638  HA  ASP A 469       1.898  -2.488 -10.421  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       1.585  -3.463  -7.568  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       2.338  -1.932  -8.014  1.00  0.00           H  
ATOM    641  N   ILE A 470       3.610  -5.018  -9.310  1.00  0.00           N  
ATOM    642  CA  ILE A 470       4.990  -5.575  -9.244  1.00  0.00           C  
ATOM    643  C   ILE A 470       5.629  -5.521 -10.632  1.00  0.00           C  
ATOM    644  O   ILE A 470       4.952  -5.433 -11.636  1.00  0.00           O  
ATOM    645  CB  ILE A 470       4.931  -7.027  -8.766  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       4.092  -7.108  -7.489  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       6.345  -7.530  -8.476  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       4.659  -6.144  -6.447  1.00  0.00           C  
ATOM    649  H   ILE A 470       2.840  -5.594  -9.121  1.00  0.00           H  
ATOM    650  HA  ILE A 470       5.581  -4.993  -8.552  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.481  -7.640  -9.531  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       3.073  -6.838  -7.713  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       4.122  -8.116  -7.102  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.970  -7.368  -9.341  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       6.753  -6.992  -7.632  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.313  -8.585  -8.248  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       5.702  -5.959  -6.657  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       4.113  -5.212  -6.485  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       4.560  -6.577  -5.463  1.00  0.00           H  
ATOM    660  N   GLU A 471       6.930  -5.575 -10.693  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.615  -5.528 -12.015  1.00  0.00           C  
ATOM    662  C   GLU A 471       7.863  -6.955 -12.509  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.171  -7.844 -11.740  1.00  0.00           O  
ATOM    664  CB  GLU A 471       8.952  -4.796 -11.876  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.560  -4.581 -13.264  1.00  0.00           C  
ATOM    666  CD  GLU A 471      10.906  -3.867 -13.128  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      11.286  -3.570 -12.008  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      11.533  -3.630 -14.146  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.455  -5.647  -9.869  1.00  0.00           H  
ATOM    670  HA  GLU A 471       6.991  -5.005 -12.724  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       8.793  -3.840 -11.400  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.627  -5.389 -11.275  1.00  0.00           H  
ATOM    673  HG2 GLU A 471       9.706  -5.537 -13.745  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       8.891  -3.978 -13.859  1.00  0.00           H  
ATOM    675  N   GLY A 472       7.729  -7.181 -13.786  1.00  0.00           N  
ATOM    676  CA  GLY A 472       7.956  -8.551 -14.329  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.678  -9.381 -14.180  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.632 -10.538 -14.547  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.480  -6.450 -14.390  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.758  -9.026 -13.783  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       8.222  -8.485 -15.373  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.640  -8.801 -13.644  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.368  -9.558 -13.473  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.394  -9.173 -14.589  1.00  0.00           C  
ATOM    685  O   LEU A 473       3.156  -8.008 -14.843  1.00  0.00           O  
ATOM    686  CB  LEU A 473       3.750  -9.216 -12.115  1.00  0.00           C  
ATOM    687  CG  LEU A 473       2.871 -10.377 -11.648  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       1.808 -10.671 -12.709  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       3.737 -11.622 -11.436  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.696  -7.867 -13.352  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.570 -10.619 -13.520  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       4.536  -9.046 -11.394  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       3.149  -8.324 -12.209  1.00  0.00           H  
ATOM    694  HG  LEU A 473       2.388 -10.114 -10.718  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       1.561  -9.759 -13.234  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       2.190 -11.397 -13.410  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       0.923 -11.062 -12.232  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       4.721 -11.449 -11.844  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       3.818 -11.829 -10.379  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       3.283 -12.466 -11.934  1.00  0.00           H  
ATOM    701  N   THR A 474       2.832 -10.141 -15.261  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.876  -9.827 -16.361  1.00  0.00           C  
ATOM    703  C   THR A 474       0.456 -10.184 -15.919  1.00  0.00           C  
ATOM    704  O   THR A 474       0.253 -10.836 -14.913  1.00  0.00           O  
ATOM    705  CB  THR A 474       2.244 -10.643 -17.603  1.00  0.00           C  
ATOM    706  OG1 THR A 474       3.282 -11.558 -17.276  1.00  0.00           O  
ATOM    707  CG2 THR A 474       2.721  -9.703 -18.710  1.00  0.00           C  
ATOM    708  H   THR A 474       3.039 -11.073 -15.043  1.00  0.00           H  
ATOM    709  HA  THR A 474       1.926  -8.774 -16.594  1.00  0.00           H  
ATOM    710  HB  THR A 474       1.378 -11.188 -17.947  1.00  0.00           H  
ATOM    711  HG1 THR A 474       2.946 -12.162 -16.611  1.00  0.00           H  
ATOM    712 HG21 THR A 474       2.070  -8.843 -18.758  1.00  0.00           H  
ATOM    713 HG22 THR A 474       3.730  -9.381 -18.499  1.00  0.00           H  
ATOM    714 HG23 THR A 474       2.700 -10.223 -19.657  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.531  -9.764 -16.664  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -1.937 -10.080 -16.287  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.137 -11.597 -16.311  1.00  0.00           C  
ATOM    718  O   ASP A 475      -2.839 -12.154 -15.490  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -2.892  -9.420 -17.281  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -2.790  -7.898 -17.146  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -2.242  -7.447 -16.154  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -3.261  -7.211 -18.037  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.346  -9.241 -17.471  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -2.135  -9.707 -15.293  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -2.624  -9.711 -18.286  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -3.904  -9.733 -17.072  1.00  0.00           H  
ATOM    727  N   GLU A 476      -1.519 -12.272 -17.241  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -1.668 -13.752 -17.309  1.00  0.00           C  
ATOM    729  C   GLU A 476      -0.877 -14.385 -16.165  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.370 -15.241 -15.453  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -1.129 -14.259 -18.649  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -1.984 -13.697 -19.788  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -1.485 -14.254 -21.124  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -0.445 -14.891 -21.128  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -2.154 -14.033 -22.121  1.00  0.00           O  
ATOM    736  H   GLU A 476      -0.952 -11.805 -17.890  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -2.712 -14.015 -17.216  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -0.107 -13.933 -18.772  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -1.168 -15.338 -18.667  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -3.014 -13.986 -19.641  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -1.909 -12.620 -19.797  1.00  0.00           H  
ATOM    742  N   LYS A 477       0.345 -13.966 -15.977  1.00  0.00           N  
ATOM    743  CA  LYS A 477       1.166 -14.537 -14.874  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.483 -14.242 -13.539  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.459 -15.064 -12.646  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.558 -13.902 -14.890  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.441 -14.578 -13.841  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.798 -13.874 -13.785  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.769 -14.704 -12.943  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       7.111 -14.703 -13.590  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.720 -13.271 -16.558  1.00  0.00           H  
ATOM    752  HA  LYS A 477       1.253 -15.603 -15.005  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       3.000 -14.028 -15.867  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.475 -12.849 -14.665  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       2.964 -14.518 -12.873  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       3.585 -15.616 -14.106  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       5.190 -13.768 -14.786  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.679 -12.898 -13.340  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       5.845 -14.276 -11.955  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       5.405 -15.719 -12.869  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       7.031 -15.082 -14.554  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       7.475 -13.731 -13.632  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       7.763 -15.296 -13.036  1.00  0.00           H  
ATOM    764  N   ALA A 478      -0.080 -13.074 -13.403  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.770 -12.724 -12.131  1.00  0.00           C  
ATOM    766  C   ALA A 478      -1.875 -13.745 -11.864  1.00  0.00           C  
ATOM    767  O   ALA A 478      -2.012 -14.259 -10.771  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -1.381 -11.325 -12.249  1.00  0.00           C  
ATOM    769  H   ALA A 478      -0.054 -12.432 -14.140  1.00  0.00           H  
ATOM    770  HA  ALA A 478      -0.059 -12.740 -11.317  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -2.444 -11.380 -12.071  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -1.201 -10.938 -13.241  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -0.926 -10.672 -11.520  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.661 -14.051 -12.860  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -3.749 -15.047 -12.667  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.128 -16.393 -12.304  1.00  0.00           C  
ATOM    777  O   GLY A 479      -3.122 -16.798 -11.160  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.531 -13.631 -13.735  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.316 -15.145 -13.580  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.400 -14.725 -11.871  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.606 -17.090 -13.273  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -1.982 -18.415 -12.994  1.00  0.00           C  
ATOM    783  C   ALA A 480      -1.174 -18.338 -11.697  1.00  0.00           C  
ATOM    784  O   ALA A 480      -1.227 -19.225 -10.867  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -1.053 -18.792 -14.149  1.00  0.00           C  
ATOM    786  H   ALA A 480      -2.631 -16.743 -14.190  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -2.755 -19.163 -12.894  1.00  0.00           H  
ATOM    788  HB1 ALA A 480      -0.040 -18.509 -13.903  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -1.363 -18.274 -15.045  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -1.098 -19.858 -14.315  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.426 -17.285 -11.513  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.385 -17.151 -10.270  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.549 -17.096  -9.058  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.591 -18.006  -8.254  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.216 -15.865 -10.342  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.163 -15.776  -9.139  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       2.624 -17.175  -8.726  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       3.385 -14.938  -9.520  1.00  0.00           C  
ATOM    799  H   LEU A 481      -0.397 -16.580 -12.195  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.043 -18.002 -10.179  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       1.795 -15.866 -11.253  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       0.554 -15.012 -10.340  1.00  0.00           H  
ATOM    803  HG  LEU A 481       1.649 -15.308  -8.312  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       2.750 -17.785  -9.608  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       3.564 -17.103  -8.201  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       1.883 -17.623  -8.081  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       3.070 -14.083 -10.098  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       3.884 -14.601  -8.622  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       4.065 -15.540 -10.106  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.301 -16.038  -8.926  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.236 -15.931  -7.769  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.193 -17.123  -7.785  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.661 -17.575  -6.758  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -3.039 -14.633  -7.878  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -2.084 -13.440  -7.882  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -3.990 -14.521  -6.685  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -2.878 -12.153  -8.110  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.256 -15.317  -9.587  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.673 -15.932  -6.846  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.611 -14.639  -8.795  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.576 -13.385  -6.932  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.358 -13.561  -8.672  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -3.894 -15.399  -6.064  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -3.742 -13.643  -6.107  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -5.007 -14.441  -7.041  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -3.695 -12.350  -8.790  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -3.272 -11.800  -7.169  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.231 -11.400  -8.535  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.485 -17.634  -8.948  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.410 -18.798  -9.046  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.698 -20.055  -8.546  1.00  0.00           C  
ATOM    832  O   MET A 483      -4.315 -20.963  -8.024  1.00  0.00           O  
ATOM    833  CB  MET A 483      -4.827 -18.992 -10.505  1.00  0.00           C  
ATOM    834  CG  MET A 483      -5.794 -17.880 -10.912  1.00  0.00           C  
ATOM    835  SD  MET A 483      -6.303 -18.118 -12.632  1.00  0.00           S  
ATOM    836  CE  MET A 483      -7.617 -19.319 -12.313  1.00  0.00           C  
ATOM    837  H   MET A 483      -3.093 -17.251  -9.760  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.285 -18.615  -8.441  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -3.952 -18.957 -11.137  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -5.311 -19.951 -10.617  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -6.664 -17.906 -10.272  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -5.304 -16.922 -10.812  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -8.247 -18.963 -11.515  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -8.212 -19.448 -13.208  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -7.177 -20.265 -12.028  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.403 -20.113  -8.693  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.654 -21.309  -8.219  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.664 -21.332  -6.692  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.732 -22.378  -6.076  1.00  0.00           O  
ATOM    850  CB  ALA A 484      -0.212 -21.242  -8.723  1.00  0.00           C  
ATOM    851  H   ALA A 484      -1.921 -19.367  -9.107  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -2.127 -22.203  -8.596  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.270 -22.196  -8.565  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.323 -20.473  -8.183  1.00  0.00           H  
ATOM    855  HB3 ALA A 484      -0.211 -21.007  -9.777  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.610 -20.184  -6.077  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.629 -20.137  -4.589  1.00  0.00           C  
ATOM    858  C   ALA A 485      -3.052 -20.408  -4.108  1.00  0.00           C  
ATOM    859  O   ALA A 485      -3.273 -21.132  -3.156  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -1.180 -18.756  -4.111  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.564 -19.354  -6.595  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.966 -20.892  -4.197  1.00  0.00           H  
ATOM    863  HB1 ALA A 485      -0.106 -18.680  -4.187  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -1.478 -18.619  -3.082  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.639 -17.996  -4.724  1.00  0.00           H  
ATOM    866  N   ARG A 486      -4.019 -19.838  -4.769  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -5.433 -20.067  -4.366  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.800 -21.522  -4.657  1.00  0.00           C  
ATOM    869  O   ARG A 486      -6.438 -22.185  -3.866  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -6.348 -19.141  -5.172  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -6.149 -17.697  -4.712  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -7.080 -16.776  -5.506  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -7.653 -15.747  -4.595  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -8.493 -14.861  -5.056  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -9.020 -15.012  -6.238  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -8.807 -13.823  -4.329  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.814 -19.266  -5.536  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.550 -19.866  -3.311  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -6.106 -19.222  -6.221  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -7.377 -19.431  -5.018  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -6.381 -17.619  -3.660  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -5.124 -17.403  -4.878  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -6.520 -16.290  -6.293  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.878 -17.359  -5.940  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -7.400 -15.737  -3.649  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -8.781 -15.809  -6.795  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -9.664 -14.332  -6.590  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -8.404 -13.708  -3.421  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -9.450 -13.143  -4.680  1.00  0.00           H  
ATOM    890  N   ASN A 487      -5.395 -22.020  -5.793  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.710 -23.433  -6.148  1.00  0.00           C  
ATOM    892  C   ASN A 487      -5.096 -24.374  -5.109  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.656 -25.401  -4.778  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -5.125 -23.755  -7.525  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.871 -22.959  -8.598  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -7.061 -22.744  -8.494  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -5.214 -22.512  -9.635  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.878 -21.463  -6.414  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.780 -23.569  -6.169  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -4.079 -23.490  -7.542  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -5.231 -24.812  -7.721  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -4.254 -22.686  -9.719  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.681 -22.000 -10.327  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.943 -24.038  -4.600  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -3.287 -24.918  -3.593  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.785 -24.571  -2.190  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.946 -25.432  -1.348  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.771 -24.723  -3.659  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -1.274 -25.068  -5.065  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -1.094 -25.638  -2.637  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.222 -24.767  -5.166  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.507 -23.207  -4.889  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -3.524 -25.947  -3.812  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.531 -23.693  -3.435  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -1.445 -26.116  -5.260  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.810 -24.474  -5.791  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -1.528 -25.470  -1.661  1.00  0.00           H  
ATOM    918 HG22 ILE A 488      -1.242 -26.669  -2.924  1.00  0.00           H  
ATOM    919 HG23 ILE A 488      -0.037 -25.421  -2.604  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       0.547 -24.255  -4.272  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       0.769 -25.692  -5.271  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.406 -24.140  -6.026  1.00  0.00           H  
ATOM    923  N   CYS A 489      -4.025 -23.318  -1.929  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.504 -22.919  -0.575  1.00  0.00           C  
ATOM    925  C   CYS A 489      -6.015 -23.141  -0.473  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.533 -23.475   0.575  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -4.196 -21.439  -0.343  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.501 -21.264   0.267  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.883 -22.638  -2.619  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -4.001 -23.513   0.172  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -4.301 -20.899  -1.272  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.885 -21.038   0.385  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -1.952 -21.903  -0.193  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.723 -22.960  -1.551  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -8.200 -23.161  -1.517  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.534 -24.578  -1.982  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.693 -25.483  -1.186  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.872 -22.151  -2.449  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.629 -20.763  -1.950  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.938 -20.444  -0.831  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -9.068 -19.505  -2.534  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.925 -19.067  -0.694  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.609 -18.444  -1.719  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.812 -19.185  -3.682  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.880 -17.112  -2.033  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490     -10.088 -17.848  -4.002  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -9.623 -16.812  -3.179  1.00  0.00           C  
ATOM    948  H   TRP A 490      -6.282 -22.694  -2.384  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.561 -23.017  -0.511  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.464 -22.251  -3.442  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.935 -22.342  -2.477  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.472 -21.148  -0.158  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.490 -18.575   0.035  1.00  0.00           H  
ATOM    954  HE3 TRP A 490     -10.175 -19.976  -4.322  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -8.519 -16.317  -1.396  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490     -10.661 -17.614  -4.886  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.839 -15.784  -3.429  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.642 -24.779  -3.267  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.965 -26.137  -3.786  1.00  0.00           C  
ATOM    960  C   PHE A 491      -8.139 -27.178  -3.031  1.00  0.00           C  
ATOM    961  O   PHE A 491      -8.605 -28.258  -2.727  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.624 -26.208  -5.277  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.696 -25.513  -6.083  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -11.035 -25.903  -5.954  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.350 -24.483  -6.966  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -12.027 -25.261  -6.706  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -10.341 -23.842  -7.719  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -11.679 -24.231  -7.590  1.00  0.00           C  
ATOM    969  H   PHE A 491      -8.509 -24.035  -3.890  1.00  0.00           H  
ATOM    970  HA  PHE A 491     -10.015 -26.337  -3.645  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.675 -25.724  -5.451  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -8.560 -27.242  -5.581  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -11.304 -26.697  -5.273  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -8.318 -24.182  -7.066  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -13.059 -25.562  -6.607  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -10.073 -23.047  -8.400  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -12.444 -23.737  -8.170  1.00  0.00           H  
ATOM    978  N   GLY A 492      -6.912 -26.859  -2.730  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -6.045 -27.824  -1.996  1.00  0.00           C  
ATOM    980  C   GLY A 492      -6.732 -28.248  -0.696  1.00  0.00           C  
ATOM    981  O   GLY A 492      -6.561 -29.355  -0.226  1.00  0.00           O  
ATOM    982  H   GLY A 492      -6.559 -25.983  -2.988  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -5.099 -27.355  -1.766  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -5.875 -28.694  -2.612  1.00  0.00           H  
ATOM    985  N   ASP A 493      -7.505 -27.376  -0.110  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -8.199 -27.732   1.161  1.00  0.00           C  
ATOM    987  C   ASP A 493      -9.099 -28.948   0.929  1.00  0.00           C  
ATOM    988  O   ASP A 493      -9.264 -29.784   1.796  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -9.048 -26.549   1.627  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -8.133 -25.389   2.021  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -6.944 -25.623   2.172  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -8.634 -24.287   2.168  1.00  0.00           O  
ATOM    993  H   ASP A 493      -7.629 -26.487  -0.503  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -7.463 -27.969   1.917  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -9.701 -26.237   0.827  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -9.640 -26.846   2.481  1.00  0.00           H  
ATOM    997  N   GLU A 494      -9.685 -29.054  -0.232  1.00  0.00           N  
ATOM    998  CA  GLU A 494     -10.576 -30.216  -0.514  1.00  0.00           C  
ATOM    999  C   GLU A 494      -9.784 -31.516  -0.354  1.00  0.00           C  
ATOM   1000  O   GLU A 494     -10.310 -32.527   0.070  1.00  0.00           O  
ATOM   1001  CB  GLU A 494     -11.110 -30.118  -1.944  1.00  0.00           C  
ATOM   1002  CG  GLU A 494     -11.983 -28.868  -2.078  1.00  0.00           C  
ATOM   1003  CD  GLU A 494     -12.572 -28.806  -3.488  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494     -12.170 -29.609  -4.314  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494     -13.418 -27.957  -3.719  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -9.541 -28.369  -0.919  1.00  0.00           H  
ATOM   1007  HA  GLU A 494     -11.403 -30.212   0.181  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494     -10.283 -30.056  -2.635  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494     -11.701 -30.994  -2.168  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494     -12.784 -28.909  -1.354  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494     -11.382 -27.988  -1.901  1.00  0.00           H  
ATOM   1012  N   ALA A 495      -8.524 -31.500  -0.689  1.00  0.00           N  
ATOM   1013  CA  ALA A 495      -7.702 -32.736  -0.556  1.00  0.00           C  
ATOM   1014  C   ALA A 495      -6.882 -32.667   0.734  1.00  0.00           C  
ATOM   1015  O   ALA A 495      -5.872 -31.981   0.736  1.00  0.00           O  
ATOM   1016  CB  ALA A 495      -6.758 -32.853  -1.754  1.00  0.00           C  
ATOM   1017  H   ALA A 495      -8.117 -30.676  -1.029  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -8.351 -33.599  -0.523  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495      -6.762 -31.926  -2.307  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495      -7.090 -33.657  -2.397  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495      -5.756 -33.061  -1.406  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 426       9.641  -3.761   6.958  1.00  0.00           N  
ATOM      2  CA  GLY A 426       9.743  -4.491   5.662  1.00  0.00           C  
ATOM      3  C   GLY A 426      10.773  -5.616   5.790  1.00  0.00           C  
ATOM      4  O   GLY A 426      10.981  -6.161   6.856  1.00  0.00           O  
ATOM      5  H   GLY A 426       8.957  -4.017   7.612  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      10.052  -3.807   4.887  1.00  0.00           H  
ATOM      7  HA3 GLY A 426       8.780  -4.911   5.409  1.00  0.00           H  
ATOM      8  N   ASP A 427      11.419  -5.966   4.713  1.00  0.00           N  
ATOM      9  CA  ASP A 427      12.434  -7.054   4.773  1.00  0.00           C  
ATOM     10  C   ASP A 427      11.778  -8.339   5.281  1.00  0.00           C  
ATOM     11  O   ASP A 427      12.354  -9.079   6.055  1.00  0.00           O  
ATOM     12  CB  ASP A 427      13.563  -6.646   5.723  1.00  0.00           C  
ATOM     13  CG  ASP A 427      14.331  -5.465   5.125  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      14.128  -5.184   3.955  1.00  0.00           O  
ATOM     15  OD2 ASP A 427      15.107  -4.862   5.846  1.00  0.00           O  
ATOM     16  H   ASP A 427      11.236  -5.513   3.863  1.00  0.00           H  
ATOM     17  HA  ASP A 427      12.840  -7.223   3.785  1.00  0.00           H  
ATOM     18  HB2 ASP A 427      13.145  -6.358   6.676  1.00  0.00           H  
ATOM     19  HB3 ASP A 427      14.236  -7.479   5.861  1.00  0.00           H  
ATOM     20  N   ASN A 428      10.575  -8.612   4.851  1.00  0.00           N  
ATOM     21  CA  ASN A 428       9.883  -9.850   5.309  1.00  0.00           C  
ATOM     22  C   ASN A 428      10.260 -11.013   4.391  1.00  0.00           C  
ATOM     23  O   ASN A 428      10.407 -10.849   3.195  1.00  0.00           O  
ATOM     24  CB  ASN A 428       8.369  -9.632   5.262  1.00  0.00           C  
ATOM     25  CG  ASN A 428       8.001  -8.420   6.120  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       8.786  -7.980   6.936  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.833  -7.858   5.969  1.00  0.00           N  
ATOM     28  H   ASN A 428      10.128  -8.003   4.227  1.00  0.00           H  
ATOM     29  HA  ASN A 428      10.182 -10.077   6.321  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       8.062  -9.457   4.240  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       7.866 -10.509   5.642  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.199  -8.213   5.312  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       6.590  -7.081   6.515  1.00  0.00           H  
ATOM     34  N   LYS A 429      10.421 -12.187   4.937  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.789 -13.357   4.091  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.532 -14.160   3.759  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.666 -14.345   4.591  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.778 -14.246   4.849  1.00  0.00           C  
ATOM     39  CG  LYS A 429      12.863 -13.373   5.484  1.00  0.00           C  
ATOM     40  CD  LYS A 429      12.557 -13.181   6.971  1.00  0.00           C  
ATOM     41  CE  LYS A 429      13.282 -14.254   7.786  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      12.423 -14.678   8.927  1.00  0.00           N  
ATOM     43  H   LYS A 429      10.298 -12.300   5.904  1.00  0.00           H  
ATOM     44  HA  LYS A 429      11.245 -13.009   3.175  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      11.255 -14.789   5.620  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      12.234 -14.944   4.162  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      13.823 -13.856   5.374  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      12.885 -12.412   4.994  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      12.895 -12.203   7.284  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      11.493 -13.263   7.134  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      13.488 -15.107   7.155  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      14.211 -13.854   8.164  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      12.067 -13.835   9.423  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      11.621 -15.236   8.570  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      12.979 -15.259   9.585  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.432 -14.642   2.511  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.279 -15.424   2.055  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.296 -16.849   2.616  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.330 -17.369   2.986  1.00  0.00           O  
ATOM     60  CB  PRO A 430       8.448 -15.463   0.539  1.00  0.00           C  
ATOM     61  CG  PRO A 430       9.914 -15.286   0.310  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.440 -14.460   1.452  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.341 -14.947   2.293  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.099 -16.412   0.160  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       7.877 -14.663   0.090  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      10.395 -16.252   0.286  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.074 -14.779  -0.630  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.408 -14.824   1.764  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.525 -13.425   1.159  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.157 -17.481   2.680  1.00  0.00           N  
ATOM     71  CA  ALA A 431       7.103 -18.869   3.213  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.625 -19.838   2.151  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.540 -19.580   0.967  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.657 -19.225   3.562  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.336 -17.041   2.376  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.717 -18.941   4.098  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       4.986 -18.717   2.885  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.516 -20.292   3.474  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.445 -18.917   4.576  1.00  0.00           H  
ATOM     80  N   ASP A 432       8.166 -20.952   2.564  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.692 -21.933   1.578  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.631 -22.198   0.509  1.00  0.00           C  
ATOM     83  O   ASP A 432       7.940 -22.399  -0.649  1.00  0.00           O  
ATOM     84  CB  ASP A 432       9.037 -23.241   2.295  1.00  0.00           C  
ATOM     85  CG  ASP A 432      10.236 -23.017   3.219  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.847 -21.966   3.120  1.00  0.00           O  
ATOM     87  OD2 ASP A 432      10.522 -23.900   4.010  1.00  0.00           O  
ATOM     88  H   ASP A 432       8.226 -21.141   3.522  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.581 -21.533   1.111  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       8.188 -23.565   2.879  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       9.281 -23.998   1.565  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.381 -22.198   0.884  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.309 -22.447  -0.119  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.398 -21.384  -1.214  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.282 -21.673  -2.388  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.941 -22.370   0.562  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.855 -23.428   1.664  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.711 -24.296   1.690  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.935 -23.353   2.461  1.00  0.00           O  
ATOM    100  H   ASP A 433       6.151 -22.029   1.821  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.446 -23.427  -0.557  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.810 -21.388   0.995  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       3.164 -22.546  -0.168  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.610 -20.156  -0.833  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.716 -19.066  -1.844  1.00  0.00           C  
ATOM    106  C   LEU A 434       7.095 -19.127  -2.496  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.236 -19.014  -3.698  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.543 -17.717  -1.147  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.049 -16.676  -2.154  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       5.950 -16.695  -3.389  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       3.610 -17.002  -2.564  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.706 -19.950   0.121  1.00  0.00           H  
ATOM    113  HA  LEU A 434       4.953 -19.190  -2.594  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       4.826 -17.815  -0.347  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.492 -17.399  -0.740  1.00  0.00           H  
ATOM    116  HG  LEU A 434       5.079 -15.697  -1.701  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       6.978 -16.823  -3.084  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       5.662 -17.512  -4.034  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       5.847 -15.762  -3.923  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       3.487 -18.073  -2.627  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       2.928 -16.603  -1.828  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       3.402 -16.559  -3.526  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.110 -19.306  -1.704  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.494 -19.379  -2.254  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.583 -20.526  -3.259  1.00  0.00           C  
ATOM    126  O   LEU A 435      10.105 -20.378  -4.346  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.477 -19.633  -1.110  1.00  0.00           C  
ATOM    128  CG  LEU A 435      11.876 -19.141  -1.500  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      11.793 -17.714  -2.042  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.782 -19.160  -0.269  1.00  0.00           C  
ATOM    131  H   LEU A 435       7.961 -19.393  -0.739  1.00  0.00           H  
ATOM    132  HA  LEU A 435       9.736 -18.452  -2.744  1.00  0.00           H  
ATOM    133  HB2 LEU A 435      10.143 -19.108  -0.228  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      10.516 -20.692  -0.901  1.00  0.00           H  
ATOM    135  HG  LEU A 435      12.287 -19.791  -2.259  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      11.161 -17.121  -1.397  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      12.782 -17.282  -2.072  1.00  0.00           H  
ATOM    138 HD13 LEU A 435      11.377 -17.730  -3.037  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      12.539 -20.015   0.344  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      13.814 -19.222  -0.582  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.633 -18.254   0.302  1.00  0.00           H  
ATOM    142  N   ASN A 436       9.082 -21.670  -2.895  1.00  0.00           N  
ATOM    143  CA  ASN A 436       9.137 -22.840  -3.816  1.00  0.00           C  
ATOM    144  C   ASN A 436       7.997 -22.755  -4.833  1.00  0.00           C  
ATOM    145  O   ASN A 436       7.835 -23.622  -5.670  1.00  0.00           O  
ATOM    146  CB  ASN A 436       8.991 -24.124  -3.001  1.00  0.00           C  
ATOM    147  CG  ASN A 436      10.065 -24.162  -1.912  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      11.237 -24.302  -2.200  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.709 -24.040  -0.662  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.673 -21.761  -2.010  1.00  0.00           H  
ATOM    151  HA  ASN A 436      10.085 -22.847  -4.334  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       8.013 -24.144  -2.545  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       9.104 -24.979  -3.650  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.764 -23.927  -0.434  1.00  0.00           H  
ATOM    155 HD22 ASN A 436      10.386 -24.060   0.047  1.00  0.00           H  
ATOM    156  N   LEU A 437       7.204 -21.721  -4.773  1.00  0.00           N  
ATOM    157  CA  LEU A 437       6.078 -21.592  -5.742  1.00  0.00           C  
ATOM    158  C   LEU A 437       6.642 -21.484  -7.161  1.00  0.00           C  
ATOM    159  O   LEU A 437       7.442 -20.620  -7.458  1.00  0.00           O  
ATOM    160  CB  LEU A 437       5.259 -20.341  -5.423  1.00  0.00           C  
ATOM    161  CG  LEU A 437       3.943 -20.389  -6.202  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       3.079 -21.537  -5.680  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       3.195 -19.067  -6.025  1.00  0.00           C  
ATOM    164  H   LEU A 437       7.352 -21.033  -4.092  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.445 -22.464  -5.673  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       5.050 -20.306  -4.364  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       5.816 -19.463  -5.710  1.00  0.00           H  
ATOM    168  HG  LEU A 437       4.151 -20.544  -7.249  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       3.522 -21.940  -4.781  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       2.087 -21.170  -5.460  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       3.018 -22.311  -6.431  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.579 -18.550  -5.158  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       3.336 -18.454  -6.903  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       2.142 -19.266  -5.890  1.00  0.00           H  
ATOM    175  N   GLU A 438       6.235 -22.362  -8.036  1.00  0.00           N  
ATOM    176  CA  GLU A 438       6.750 -22.322  -9.434  1.00  0.00           C  
ATOM    177  C   GLU A 438       6.436 -20.965 -10.074  1.00  0.00           C  
ATOM    178  O   GLU A 438       7.117 -20.525 -10.978  1.00  0.00           O  
ATOM    179  CB  GLU A 438       6.085 -23.430 -10.251  1.00  0.00           C  
ATOM    180  CG  GLU A 438       6.660 -23.424 -11.668  1.00  0.00           C  
ATOM    181  CD  GLU A 438       8.112 -23.903 -11.629  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       8.457 -24.616 -10.700  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       8.857 -23.548 -12.528  1.00  0.00           O  
ATOM    184  H   GLU A 438       5.594 -23.054  -7.769  1.00  0.00           H  
ATOM    185  HA  GLU A 438       7.818 -22.475  -9.426  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       6.277 -24.386  -9.787  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       5.020 -23.258 -10.294  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       6.079 -24.083 -12.295  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       6.622 -22.421 -12.064  1.00  0.00           H  
ATOM    190  N   GLY A 439       5.409 -20.301  -9.620  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.056 -18.979 -10.213  1.00  0.00           C  
ATOM    192  C   GLY A 439       5.855 -17.868  -9.524  1.00  0.00           C  
ATOM    193  O   GLY A 439       5.897 -16.746  -9.986  1.00  0.00           O  
ATOM    194  H   GLY A 439       4.870 -20.670  -8.892  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.000 -18.796 -10.080  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       5.288 -18.985 -11.267  1.00  0.00           H  
ATOM    197  N   VAL A 440       6.483 -18.169  -8.421  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.271 -17.125  -7.705  1.00  0.00           C  
ATOM    199  C   VAL A 440       8.742 -17.536  -7.643  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.092 -18.550  -7.073  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.728 -16.958  -6.284  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.632 -16.005  -5.500  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.310 -16.385  -6.343  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.431 -19.081  -8.062  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.186 -16.185  -8.233  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.708 -17.918  -5.793  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.479 -15.728  -6.110  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       7.076 -15.119  -5.232  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       7.980 -16.496  -4.603  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.107 -16.032  -7.343  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.600 -17.156  -6.082  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       5.225 -15.564  -5.647  1.00  0.00           H  
ATOM    213  N   ASP A 441       9.606 -16.748  -8.220  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.056 -17.080  -8.189  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.647 -16.597  -6.867  1.00  0.00           C  
ATOM    216  O   ASP A 441      10.942 -16.124  -5.997  1.00  0.00           O  
ATOM    217  CB  ASP A 441      11.765 -16.377  -9.349  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.375 -14.897  -9.360  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      10.595 -14.505  -8.508  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      11.864 -14.181 -10.217  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.301 -15.933  -8.667  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.190 -18.149  -8.277  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      12.834 -16.468  -9.228  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      11.468 -16.833 -10.282  1.00  0.00           H  
ATOM    225  N   ARG A 442      12.934 -16.704  -6.708  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.563 -16.241  -5.443  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.318 -14.741  -5.286  1.00  0.00           C  
ATOM    228  O   ARG A 442      12.957 -14.264  -4.228  1.00  0.00           O  
ATOM    229  CB  ARG A 442      15.067 -16.520  -5.497  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.779 -15.715  -4.408  1.00  0.00           C  
ATOM    231  CD  ARG A 442      17.265 -16.081  -4.393  1.00  0.00           C  
ATOM    232  NE  ARG A 442      17.955 -15.412  -5.534  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      18.781 -14.427  -5.310  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      19.749 -14.568  -4.448  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      18.638 -13.299  -5.952  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.487 -17.083  -7.422  1.00  0.00           H  
ATOM    237  HA  ARG A 442      13.127 -16.768  -4.609  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      15.241 -17.574  -5.338  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.450 -16.235  -6.465  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.671 -14.659  -4.611  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      15.344 -15.942  -3.447  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      17.708 -15.754  -3.464  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.373 -17.152  -4.485  1.00  0.00           H  
ATOM    244  HE  ARG A 442      17.788 -15.714  -6.451  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      19.860 -15.432  -3.956  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      20.382 -13.812  -4.278  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      17.897 -13.191  -6.614  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      19.271 -12.544  -5.781  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.519 -13.997  -6.334  1.00  0.00           N  
ATOM    250  CA  ASP A 443      13.310 -12.523  -6.262  1.00  0.00           C  
ATOM    251  C   ASP A 443      11.841 -12.213  -5.962  1.00  0.00           C  
ATOM    252  O   ASP A 443      11.528 -11.550  -4.992  1.00  0.00           O  
ATOM    253  CB  ASP A 443      13.699 -11.890  -7.597  1.00  0.00           C  
ATOM    254  CG  ASP A 443      15.219 -11.938  -7.759  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      15.886 -12.283  -6.797  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      15.690 -11.630  -8.841  1.00  0.00           O  
ATOM    257  H   ASP A 443      13.819 -14.408  -7.171  1.00  0.00           H  
ATOM    258  HA  ASP A 443      13.929 -12.112  -5.478  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      13.232 -12.435  -8.404  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      13.365 -10.863  -7.616  1.00  0.00           H  
ATOM    261  N   LEU A 444      10.935 -12.677  -6.780  1.00  0.00           N  
ATOM    262  CA  LEU A 444       9.496 -12.389  -6.521  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.166 -12.789  -5.087  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.343 -12.179  -4.432  1.00  0.00           O  
ATOM    265  CB  LEU A 444       8.622 -13.183  -7.494  1.00  0.00           C  
ATOM    266  CG  LEU A 444       7.213 -12.589  -7.513  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       6.578 -12.824  -8.885  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       6.362 -13.263  -6.435  1.00  0.00           C  
ATOM    269  H   LEU A 444      11.197 -13.210  -7.559  1.00  0.00           H  
ATOM    270  HA  LEU A 444       9.311 -11.333  -6.650  1.00  0.00           H  
ATOM    271  HB2 LEU A 444       9.048 -13.129  -8.486  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       8.575 -14.215  -7.177  1.00  0.00           H  
ATOM    273  HG  LEU A 444       7.266 -11.528  -7.318  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       7.244 -12.462  -9.655  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       6.406 -13.880  -9.026  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       5.639 -12.294  -8.944  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       6.907 -13.276  -5.502  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       5.441 -12.714  -6.308  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.139 -14.276  -6.735  1.00  0.00           H  
ATOM    280  N   ALA A 445       9.813 -13.804  -4.590  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.552 -14.238  -3.192  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.800 -13.055  -2.259  1.00  0.00           C  
ATOM    283  O   ALA A 445       9.058 -12.815  -1.328  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.494 -15.385  -2.827  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.479 -14.272  -5.135  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.528 -14.563  -3.099  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.944 -15.781  -3.724  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.935 -16.163  -2.330  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      11.268 -15.018  -2.167  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.834 -12.305  -2.516  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.127 -11.125  -1.659  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.183  -9.993  -2.058  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.712  -9.238  -1.230  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.577 -10.684  -1.869  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.507 -11.760  -1.360  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.731 -11.900   0.014  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.144 -12.618  -2.264  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.595 -12.897   0.485  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      15.008 -13.615  -1.793  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.232 -13.755  -0.419  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.411 -12.513  -3.282  1.00  0.00           H  
ATOM    302  HA  PHE A 446      10.970 -11.381  -0.621  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.755 -10.521  -2.921  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.756  -9.767  -1.326  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.239 -11.239   0.713  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      13.972 -12.511  -3.325  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.767 -13.005   1.546  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.500 -14.276  -2.491  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      15.898 -14.523  -0.056  1.00  0.00           H  
ATOM    310  N   LYS A 447       9.894  -9.882  -3.325  1.00  0.00           N  
ATOM    311  CA  LYS A 447       8.969  -8.813  -3.791  1.00  0.00           C  
ATOM    312  C   LYS A 447       7.582  -9.071  -3.205  1.00  0.00           C  
ATOM    313  O   LYS A 447       6.871  -8.157  -2.834  1.00  0.00           O  
ATOM    314  CB  LYS A 447       8.888  -8.844  -5.319  1.00  0.00           C  
ATOM    315  CG  LYS A 447      10.221  -8.387  -5.911  1.00  0.00           C  
ATOM    316  CD  LYS A 447      10.107  -8.329  -7.435  1.00  0.00           C  
ATOM    317  CE  LYS A 447      11.490  -8.092  -8.044  1.00  0.00           C  
ATOM    318  NZ  LYS A 447      11.352  -7.830  -9.504  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.280 -10.510  -3.971  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.331  -7.850  -3.465  1.00  0.00           H  
ATOM    321  HB2 LYS A 447       8.677  -9.852  -5.647  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       8.102  -8.186  -5.651  1.00  0.00           H  
ATOM    323  HG2 LYS A 447      10.466  -7.405  -5.532  1.00  0.00           H  
ATOM    324  HG3 LYS A 447      10.998  -9.084  -5.634  1.00  0.00           H  
ATOM    325  HD2 LYS A 447       9.708  -9.264  -7.801  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       9.448  -7.522  -7.716  1.00  0.00           H  
ATOM    327  HE2 LYS A 447      11.953  -7.241  -7.567  1.00  0.00           H  
ATOM    328  HE3 LYS A 447      12.105  -8.968  -7.892  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447      10.476  -8.268  -9.853  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447      11.315  -6.806  -9.671  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447      12.167  -8.236 -10.007  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.196 -10.313  -3.115  1.00  0.00           N  
ATOM    333  CA  LEU A 448       5.860 -10.644  -2.552  1.00  0.00           C  
ATOM    334  C   LEU A 448       5.936 -10.606  -1.023  1.00  0.00           C  
ATOM    335  O   LEU A 448       5.033 -10.135  -0.359  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.450 -12.045  -3.013  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.063 -12.380  -2.464  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       2.995 -11.680  -3.308  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       3.844 -13.894  -2.516  1.00  0.00           C  
ATOM    340  H   LEU A 448       7.790 -11.032  -3.419  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.134  -9.923  -2.897  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.427 -12.077  -4.093  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.164 -12.768  -2.647  1.00  0.00           H  
ATOM    344  HG  LEU A 448       3.992 -12.041  -1.445  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       3.433 -10.832  -3.812  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       2.604 -12.372  -4.040  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       2.193 -11.344  -2.667  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       4.713 -14.369  -2.945  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       3.685 -14.271  -1.515  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       2.979 -14.112  -3.124  1.00  0.00           H  
ATOM    351  N   ALA A 449       7.008 -11.094  -0.461  1.00  0.00           N  
ATOM    352  CA  ALA A 449       7.143 -11.084   1.023  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.293  -9.642   1.512  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.814  -9.280   2.568  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.378 -11.892   1.432  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.726 -11.466  -1.015  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.262 -11.522   1.466  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       9.242 -11.524   0.901  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.539 -11.793   2.496  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       8.222 -12.933   1.189  1.00  0.00           H  
ATOM    361  N   ALA A 450       7.954  -8.817   0.749  1.00  0.00           N  
ATOM    362  CA  ALA A 450       8.135  -7.398   1.168  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.786  -6.677   1.132  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.611  -5.636   1.732  1.00  0.00           O  
ATOM    365  CB  ALA A 450       9.108  -6.704   0.213  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.331  -9.131  -0.099  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.532  -7.367   2.172  1.00  0.00           H  
ATOM    368  HB1 ALA A 450      10.099  -6.706   0.644  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       9.124  -7.230  -0.730  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       8.789  -5.685   0.051  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.832  -7.220   0.428  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.498  -6.562   0.352  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.581  -7.132   1.437  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.376  -6.987   1.385  1.00  0.00           O  
ATOM    375  CB  ARG A 451       3.888  -6.812  -1.030  1.00  0.00           C  
ATOM    376  CG  ARG A 451       4.709  -6.063  -2.081  1.00  0.00           C  
ATOM    377  CD  ARG A 451       4.031  -6.181  -3.448  1.00  0.00           C  
ATOM    378  NE  ARG A 451       4.884  -5.533  -4.488  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       6.123  -5.220  -4.219  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       7.101  -5.928  -4.717  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       6.385  -4.200  -3.448  1.00  0.00           N  
ATOM    382  H   ARG A 451       5.997  -8.060  -0.051  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.614  -5.500   0.505  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       3.904  -7.870  -1.246  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       2.869  -6.456  -1.046  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       4.781  -5.022  -1.805  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       5.699  -6.490  -2.134  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       3.895  -7.224  -3.693  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       3.069  -5.691  -3.416  1.00  0.00           H  
ATOM    390  HE  ARG A 451       4.513  -5.342  -5.376  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       6.902  -6.710  -5.305  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       8.049  -5.686  -4.509  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       5.638  -3.658  -3.064  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       7.334  -3.961  -3.241  1.00  0.00           H  
ATOM    395  N   GLY A 452       4.144  -7.782   2.420  1.00  0.00           N  
ATOM    396  CA  GLY A 452       3.305  -8.362   3.507  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.745  -9.711   3.054  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.168 -10.448   3.828  1.00  0.00           O  
ATOM    399  H   GLY A 452       5.118  -7.890   2.441  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.491  -7.690   3.732  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.911  -8.503   4.392  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.913 -10.040   1.804  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.394 -11.340   1.298  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.513 -12.382   1.348  1.00  0.00           C  
ATOM    405  O   VAL A 453       3.958 -12.882   0.336  1.00  0.00           O  
ATOM    406  CB  VAL A 453       1.916 -11.161  -0.145  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       1.159 -12.411  -0.596  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       0.988  -9.949  -0.227  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.383  -9.433   1.196  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.571 -11.664   1.916  1.00  0.00           H  
ATOM    411  HB  VAL A 453       2.767 -11.004  -0.789  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.205 -13.160   0.181  1.00  0.00           H  
ATOM    413 HG12 VAL A 453       0.128 -12.156  -0.789  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       1.608 -12.799  -1.497  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       1.463  -9.100   0.243  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       0.785  -9.719  -1.263  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       0.061 -10.170   0.281  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.978 -12.708   2.523  1.00  0.00           N  
ATOM    419  CA  CYS A 454       5.075 -13.710   2.636  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.496 -15.124   2.681  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.221 -16.095   2.637  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.869 -13.452   3.918  1.00  0.00           C  
ATOM    423  SG  CYS A 454       6.457 -11.741   3.936  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.610 -12.290   3.329  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.733 -13.620   1.785  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       5.234 -13.623   4.774  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.713 -14.123   3.957  1.00  0.00           H  
ATOM    428  HG  CYS A 454       5.776 -11.197   4.338  1.00  0.00           H  
ATOM    429  N   THR A 455       3.202 -15.261   2.775  1.00  0.00           N  
ATOM    430  CA  THR A 455       2.617 -16.630   2.828  1.00  0.00           C  
ATOM    431  C   THR A 455       1.830 -16.907   1.549  1.00  0.00           C  
ATOM    432  O   THR A 455       1.165 -16.039   1.015  1.00  0.00           O  
ATOM    433  CB  THR A 455       1.689 -16.744   4.038  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.048 -15.495   4.261  1.00  0.00           O  
ATOM    435  CG2 THR A 455       2.505 -17.134   5.273  1.00  0.00           C  
ATOM    436  H   THR A 455       2.619 -14.471   2.813  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.413 -17.352   2.917  1.00  0.00           H  
ATOM    438  HB  THR A 455       0.944 -17.501   3.850  1.00  0.00           H  
ATOM    439  HG1 THR A 455       1.498 -15.055   4.986  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.159 -17.957   5.026  1.00  0.00           H  
ATOM    441 HG22 THR A 455       3.094 -16.288   5.595  1.00  0.00           H  
ATOM    442 HG23 THR A 455       1.836 -17.431   6.066  1.00  0.00           H  
ATOM    443  N   LEU A 456       1.897 -18.112   1.051  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.150 -18.443  -0.192  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.299 -17.992  -0.038  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.903 -17.479  -0.960  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.195 -19.953  -0.430  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.572 -20.264  -1.791  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.437 -19.660  -2.898  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.485 -21.776  -1.984  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.437 -18.799   1.495  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.602 -17.932  -1.030  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.220 -20.290  -0.416  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       0.638 -20.456   0.347  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.420 -19.840  -1.835  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.479 -19.829  -2.672  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.192 -20.128  -3.840  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       1.249 -18.599  -2.964  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       1.378 -22.242  -1.594  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.380 -22.158  -1.463  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.397 -21.996  -3.038  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.862 -18.168   1.126  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -2.268 -17.736   1.343  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.353 -16.228   1.126  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.277 -15.725   0.518  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.696 -18.074   2.773  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -2.923 -19.581   2.896  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -3.400 -19.908   4.313  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -3.463 -18.997   5.120  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -3.694 -21.065   4.564  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.355 -18.575   1.860  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.915 -18.239   0.641  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.921 -17.769   3.461  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -3.611 -17.551   3.007  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -3.672 -19.891   2.183  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -1.998 -20.103   2.697  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.386 -15.504   1.613  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.397 -14.027   1.431  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.413 -13.710  -0.065  1.00  0.00           C  
ATOM    480  O   ASP A 458      -2.065 -12.785  -0.506  1.00  0.00           O  
ATOM    481  CB  ASP A 458      -0.142 -13.426   2.065  1.00  0.00           C  
ATOM    482  CG  ASP A 458      -0.305 -13.383   3.585  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -1.401 -13.647   4.052  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       0.670 -13.087   4.257  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.648 -15.934   2.093  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.273 -13.612   1.901  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.715 -14.031   1.810  1.00  0.00           H  
ATOM    488  HB3 ASP A 458       0.001 -12.423   1.690  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.698 -14.473  -0.846  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.668 -14.224  -2.316  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.001 -14.650  -2.931  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.536 -13.987  -3.797  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.471 -15.033  -2.942  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.561 -14.733  -4.441  1.00  0.00           C  
ATOM    495  CD1 LEU A 459      -0.543 -15.492  -5.178  1.00  0.00           C  
ATOM    496  CD2 LEU A 459       0.393 -13.230  -4.679  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.182 -15.214  -0.466  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.505 -13.172  -2.499  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.404 -14.768  -2.465  1.00  0.00           H  
ATOM    500  HB3 LEU A 459       0.284 -16.087  -2.799  1.00  0.00           H  
ATOM    501  HG  LEU A 459       1.525 -15.049  -4.813  1.00  0.00           H  
ATOM    502 HD11 LEU A 459      -1.027 -16.175  -4.495  1.00  0.00           H  
ATOM    503 HD12 LEU A 459      -1.268 -14.790  -5.561  1.00  0.00           H  
ATOM    504 HD13 LEU A 459      -0.111 -16.048  -5.997  1.00  0.00           H  
ATOM    505 HD21 LEU A 459       0.727 -12.687  -3.806  1.00  0.00           H  
ATOM    506 HD22 LEU A 459       0.982 -12.933  -5.534  1.00  0.00           H  
ATOM    507 HD23 LEU A 459      -0.647 -13.009  -4.864  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.544 -15.749  -2.486  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -3.846 -16.214  -3.042  1.00  0.00           C  
ATOM    510  C   ALA A 460      -4.912 -15.145  -2.791  1.00  0.00           C  
ATOM    511  O   ALA A 460      -5.901 -15.062  -3.493  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.256 -17.516  -2.352  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.098 -16.267  -1.784  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -3.746 -16.384  -4.104  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -4.413 -18.284  -3.094  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -3.474 -17.826  -1.674  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.170 -17.358  -1.799  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.719 -14.329  -1.794  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.720 -13.267  -1.492  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.428 -12.022  -2.336  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.195 -11.080  -2.349  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.642 -12.903  -0.009  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -6.037 -14.118   0.834  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -6.043 -13.730   2.314  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.612 -12.631   2.620  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -6.480 -14.539   3.116  1.00  0.00           O  
ATOM    527  H   GLU A 461      -3.916 -14.417  -1.240  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.710 -13.632  -1.720  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -4.634 -12.605   0.237  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -6.319 -12.087   0.197  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -7.022 -14.453   0.545  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -5.323 -14.913   0.673  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.328 -12.006  -3.037  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -3.999 -10.814  -3.870  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.738 -10.892  -5.204  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.175 -11.943  -5.627  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.495 -10.766  -4.139  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.733 -11.053  -2.847  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.884  -9.870  -1.888  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -1.931  -8.732  -2.310  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -1.961 -10.094  -0.605  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.719 -12.773  -3.014  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.298  -9.917  -3.347  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.239 -11.509  -4.879  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.226  -9.787  -4.506  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -2.129 -11.945  -2.385  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.690 -11.199  -3.075  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -1.922 -11.012  -0.264  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -2.054  -9.344   0.018  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.875  -9.780  -5.872  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.580  -9.775  -7.185  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.586  -9.403  -8.289  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.502  -8.923  -8.023  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.513  -8.946  -5.508  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.381  -9.052  -7.161  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.985 -10.758  -7.380  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.946  -9.623  -9.523  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -4.020  -9.285 -10.642  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.569  -7.829 -10.522  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.434  -7.495 -10.797  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.742  -9.485 -11.975  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -5.140 -10.954 -12.126  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -3.813  -9.086 -13.123  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -6.000 -11.126 -13.378  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.823 -10.015  -9.716  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -3.158  -9.932 -10.601  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.630  -8.869 -12.000  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -4.250 -11.560 -12.213  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.702 -11.266 -11.257  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -2.948  -8.578 -12.724  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -3.498  -9.972 -13.654  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -4.338  -8.428 -13.798  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -5.439 -10.813 -14.246  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -6.279 -12.163 -13.485  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.891 -10.521 -13.289  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.451  -6.958 -10.123  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.077  -5.521  -9.993  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.150  -5.332  -8.791  1.00  0.00           C  
ATOM    579  O   ASP A 465      -2.250  -4.515  -8.812  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -5.340  -4.681  -9.796  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -6.170  -4.704 -11.081  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -5.648  -5.142 -12.093  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -7.314  -4.282 -11.030  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.362  -7.249  -9.913  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -3.569  -5.201 -10.889  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -5.921  -5.089  -8.983  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -5.062  -3.663  -9.566  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.361  -6.076  -7.744  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.492  -5.933  -6.541  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.064  -6.355  -6.891  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.107  -5.694  -6.538  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -3.024  -6.820  -5.415  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.418  -6.343  -5.004  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -4.776  -5.236  -5.372  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -5.104  -7.093  -4.328  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.093  -6.728  -7.746  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -2.492  -4.902  -6.219  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -3.079  -7.842  -5.758  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.359  -6.762  -4.566  1.00  0.00           H  
ATOM    600  N   LEU A 467      -0.909  -7.450  -7.583  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.458  -7.912  -7.952  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.955  -7.119  -9.163  1.00  0.00           C  
ATOM    603  O   LEU A 467       2.123  -7.151  -9.499  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.417  -9.401  -8.301  1.00  0.00           C  
ATOM    605  CG  LEU A 467      -0.338 -10.161  -7.210  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.364 -11.651  -7.553  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.363  -9.960  -5.864  1.00  0.00           C  
ATOM    608  H   LEU A 467      -1.693  -7.970  -7.858  1.00  0.00           H  
ATOM    609  HA  LEU A 467       1.127  -7.755  -7.120  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.086  -9.535  -9.247  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.426  -9.781  -8.373  1.00  0.00           H  
ATOM    612  HG  LEU A 467      -1.350  -9.788  -7.147  1.00  0.00           H  
ATOM    613 HD11 LEU A 467       0.635 -11.983  -7.791  1.00  0.00           H  
ATOM    614 HD12 LEU A 467      -0.737 -12.209  -6.706  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -1.010 -11.813  -8.403  1.00  0.00           H  
ATOM    616 HD21 LEU A 467       1.176  -9.257  -5.982  1.00  0.00           H  
ATOM    617 HD22 LEU A 467      -0.342  -9.575  -5.143  1.00  0.00           H  
ATOM    618 HD23 LEU A 467       0.754 -10.905  -5.517  1.00  0.00           H  
ATOM    619  N   ALA A 468       0.081  -6.407  -9.821  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.508  -5.615 -11.009  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.691  -4.720 -10.628  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.425  -4.252 -11.475  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -0.657  -4.746 -11.489  1.00  0.00           C  
ATOM    624  H   ALA A 468      -0.857  -6.394  -9.533  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.806  -6.286 -11.801  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.490  -5.377 -11.760  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -0.346  -4.171 -12.350  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -0.955  -4.075 -10.698  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.880  -4.479  -9.360  1.00  0.00           N  
ATOM    630  CA  ASP A 469       3.014  -3.616  -8.925  1.00  0.00           C  
ATOM    631  C   ASP A 469       4.299  -4.446  -8.882  1.00  0.00           C  
ATOM    632  O   ASP A 469       5.338  -3.975  -8.462  1.00  0.00           O  
ATOM    633  CB  ASP A 469       2.723  -3.055  -7.531  1.00  0.00           C  
ATOM    634  CG  ASP A 469       1.550  -2.076  -7.608  1.00  0.00           C  
ATOM    635  OD1 ASP A 469       1.193  -1.695  -8.712  1.00  0.00           O  
ATOM    636  OD2 ASP A 469       1.027  -1.724  -6.564  1.00  0.00           O  
ATOM    637  H   ASP A 469       1.275  -4.866  -8.691  1.00  0.00           H  
ATOM    638  HA  ASP A 469       3.135  -2.801  -9.623  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       2.472  -3.864  -6.862  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       3.597  -2.539  -7.161  1.00  0.00           H  
ATOM    641  N   ILE A 470       4.238  -5.676  -9.311  1.00  0.00           N  
ATOM    642  CA  ILE A 470       5.459  -6.532  -9.293  1.00  0.00           C  
ATOM    643  C   ILE A 470       6.164  -6.445 -10.647  1.00  0.00           C  
ATOM    644  O   ILE A 470       5.574  -6.079 -11.643  1.00  0.00           O  
ATOM    645  CB  ILE A 470       5.061  -7.986  -9.023  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       4.295  -8.071  -7.701  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       6.319  -8.853  -8.937  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       5.116  -7.408  -6.594  1.00  0.00           C  
ATOM    649  H   ILE A 470       3.391  -6.038  -9.646  1.00  0.00           H  
ATOM    650  HA  ILE A 470       6.127  -6.191  -8.515  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.432  -8.343  -9.825  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       3.348  -7.563  -7.801  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       4.123  -9.107  -7.450  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.906  -8.724  -9.835  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       6.904  -8.556  -8.079  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.035  -9.890  -8.839  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       6.063  -7.917  -6.496  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       5.287  -6.372  -6.845  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       4.576  -7.468  -5.661  1.00  0.00           H  
ATOM    660  N   GLU A 471       7.423  -6.783 -10.689  1.00  0.00           N  
ATOM    661  CA  GLU A 471       8.167  -6.724 -11.979  1.00  0.00           C  
ATOM    662  C   GLU A 471       8.226  -8.124 -12.593  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.441  -9.104 -11.908  1.00  0.00           O  
ATOM    664  CB  GLU A 471       9.587  -6.215 -11.724  1.00  0.00           C  
ATOM    665  CG  GLU A 471      10.310  -6.034 -13.060  1.00  0.00           C  
ATOM    666  CD  GLU A 471      11.751  -5.586 -12.802  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      12.113  -5.461 -11.644  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      12.466  -5.376 -13.768  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.879  -7.079  -9.874  1.00  0.00           H  
ATOM    670  HA  GLU A 471       7.660  -6.054 -12.657  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       9.542  -5.267 -11.207  1.00  0.00           H  
ATOM    672  HB3 GLU A 471      10.123  -6.931 -11.118  1.00  0.00           H  
ATOM    673  HG2 GLU A 471      10.315  -6.970 -13.597  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       9.801  -5.283 -13.646  1.00  0.00           H  
ATOM    675  N   GLY A 472       8.034  -8.227 -13.880  1.00  0.00           N  
ATOM    676  CA  GLY A 472       8.079  -9.564 -14.536  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.725 -10.261 -14.374  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.579 -11.429 -14.673  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.863  -7.424 -14.414  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.850 -10.165 -14.077  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       8.296  -9.441 -15.586  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.734  -9.554 -13.902  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.393 -10.178 -13.723  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.408  -9.563 -14.721  1.00  0.00           C  
ATOM    685  O   LEU A 473       3.250  -8.360 -14.791  1.00  0.00           O  
ATOM    686  CB  LEU A 473       3.901  -9.926 -12.295  1.00  0.00           C  
ATOM    687  CG  LEU A 473       2.579 -10.664 -12.071  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       2.703 -12.102 -12.576  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       2.249 -10.675 -10.577  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.872  -8.612 -13.667  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.464 -11.242 -13.897  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       4.638 -10.286 -11.593  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       3.752  -8.866 -12.149  1.00  0.00           H  
ATOM    694  HG  LEU A 473       1.790 -10.160 -12.610  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       3.731 -12.425 -12.497  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       2.076 -12.749 -11.979  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       2.388 -12.151 -13.608  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       3.118 -10.371 -10.014  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       1.436  -9.992 -10.382  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       1.959 -11.673 -10.280  1.00  0.00           H  
ATOM    701  N   THR A 474       2.749 -10.378 -15.498  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.780  -9.840 -16.495  1.00  0.00           C  
ATOM    703  C   THR A 474       0.353  -9.991 -15.961  1.00  0.00           C  
ATOM    704  O   THR A 474       0.119 -10.647 -14.966  1.00  0.00           O  
ATOM    705  CB  THR A 474       1.913 -10.618 -17.806  1.00  0.00           C  
ATOM    706  OG1 THR A 474       2.762 -11.739 -17.604  1.00  0.00           O  
ATOM    707  CG2 THR A 474       2.507  -9.712 -18.884  1.00  0.00           C  
ATOM    708  H   THR A 474       2.893 -11.344 -15.429  1.00  0.00           H  
ATOM    709  HA  THR A 474       1.988  -8.795 -16.674  1.00  0.00           H  
ATOM    710  HB  THR A 474       0.939 -10.957 -18.124  1.00  0.00           H  
ATOM    711  HG1 THR A 474       3.664 -11.463 -17.779  1.00  0.00           H  
ATOM    712 HG21 THR A 474       1.876  -8.845 -19.014  1.00  0.00           H  
ATOM    713 HG22 THR A 474       3.496  -9.395 -18.585  1.00  0.00           H  
ATOM    714 HG23 THR A 474       2.570 -10.253 -19.817  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.601  -9.388 -16.618  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -2.013  -9.498 -16.154  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.458 -10.960 -16.225  1.00  0.00           C  
ATOM    718  O   ASP A 475      -3.118 -11.463 -15.338  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -2.912  -8.646 -17.053  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -2.576  -7.167 -16.853  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -1.879  -6.862 -15.900  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -3.024  -6.364 -17.656  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.388  -8.865 -17.419  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -2.086  -9.147 -15.134  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -2.747  -8.916 -18.087  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -3.946  -8.819 -16.797  1.00  0.00           H  
ATOM    727  N   GLU A 476      -2.093 -11.648 -17.272  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -2.486 -13.079 -17.397  1.00  0.00           C  
ATOM    729  C   GLU A 476      -1.635 -13.914 -16.440  1.00  0.00           C  
ATOM    730  O   GLU A 476      -2.136 -14.757 -15.722  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -2.257 -13.553 -18.835  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -3.188 -12.787 -19.777  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -3.012 -13.310 -21.205  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -2.097 -14.087 -21.421  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -3.796 -12.924 -22.056  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.554 -11.223 -17.972  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -3.530 -13.190 -17.141  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -1.230 -13.370 -19.114  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -2.467 -14.610 -18.902  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -4.212 -12.927 -19.465  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -2.944 -11.735 -19.747  1.00  0.00           H  
ATOM    742  N   LYS A 477      -0.351 -13.680 -16.419  1.00  0.00           N  
ATOM    743  CA  LYS A 477       0.531 -14.452 -15.502  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.075 -14.224 -14.062  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.041 -15.133 -13.256  1.00  0.00           O  
ATOM    746  CB  LYS A 477       1.976 -13.973 -15.663  1.00  0.00           C  
ATOM    747  CG  LYS A 477       2.910 -14.860 -14.837  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.352 -14.384 -15.020  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.305 -15.363 -14.332  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       5.341 -16.642 -15.096  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.031 -12.990 -17.001  1.00  0.00           H  
ATOM    752  HA  LYS A 477       0.469 -15.502 -15.738  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.257 -14.027 -16.705  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.054 -12.953 -15.321  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       2.638 -14.796 -13.794  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       2.822 -15.884 -15.170  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       4.585 -14.337 -16.074  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.466 -13.403 -14.583  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       6.297 -14.937 -14.299  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       4.961 -15.554 -13.327  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       4.518 -16.689 -15.731  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       6.215 -16.688 -15.656  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       5.315 -17.443 -14.434  1.00  0.00           H  
ATOM    764  N   ALA A 478      -0.282 -13.014 -13.734  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.744 -12.721 -12.349  1.00  0.00           C  
ATOM    766  C   ALA A 478      -1.963 -13.589 -12.035  1.00  0.00           C  
ATOM    767  O   ALA A 478      -2.093 -14.127 -10.953  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -1.126 -11.243 -12.239  1.00  0.00           C  
ATOM    769  H   ALA A 478      -0.250 -12.300 -14.403  1.00  0.00           H  
ATOM    770  HA  ALA A 478       0.048 -12.943 -11.650  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -0.477 -10.756 -11.526  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -1.019 -10.770 -13.204  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -2.151 -11.160 -11.910  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.858 -13.731 -12.974  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -4.066 -14.566 -12.731  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.638 -16.011 -12.476  1.00  0.00           C  
ATOM    777  O   GLY A 479      -4.259 -16.729 -11.720  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.733 -13.289 -13.841  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.711 -14.528 -13.597  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.596 -14.190 -11.871  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.575 -16.440 -13.102  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -2.099 -17.838 -12.898  1.00  0.00           C  
ATOM    783  C   ALA A 480      -1.367 -17.935 -11.558  1.00  0.00           C  
ATOM    784  O   ALA A 480      -1.647 -18.797 -10.750  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -1.141 -18.220 -14.027  1.00  0.00           C  
ATOM    786  H   ALA A 480      -2.089 -15.841 -13.705  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -2.944 -18.511 -12.897  1.00  0.00           H  
ATOM    788  HB1 ALA A 480      -1.697 -18.673 -14.834  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -0.639 -17.334 -14.387  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -0.409 -18.922 -13.655  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.432 -17.058 -11.315  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.312 -17.105 -10.026  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.688 -17.038  -8.871  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.672 -17.857  -7.973  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.273 -15.918  -9.946  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.617 -16.312 -10.561  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       2.424 -16.643 -12.042  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       3.603 -15.150 -10.423  1.00  0.00           C  
ATOM    799  H   LEU A 481      -0.221 -16.369 -11.979  1.00  0.00           H  
ATOM    800  HA  LEU A 481       0.871 -18.028  -9.965  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       0.860 -15.081 -10.490  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.417 -15.639  -8.912  1.00  0.00           H  
ATOM    803  HG  LEU A 481       3.009 -17.177 -10.047  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       1.814 -15.880 -12.503  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       3.385 -16.679 -12.532  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       1.934 -17.601 -12.137  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       3.172 -14.260 -10.860  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       3.809 -14.974  -9.377  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       4.522 -15.394 -10.935  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.567 -16.074  -8.894  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.575 -15.963  -7.805  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.439 -17.222  -7.802  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.837 -17.717  -6.765  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -3.452 -14.734  -8.049  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -2.584 -13.475  -8.023  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -4.517 -14.637  -6.956  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -3.462 -12.252  -8.288  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.569 -15.430  -9.633  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -2.073 -15.867  -6.855  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.931 -14.819  -9.014  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -2.115 -13.380  -7.055  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.823 -13.546  -8.788  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -4.558 -15.567  -6.410  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -4.266 -13.832  -6.281  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -5.478 -14.441  -7.408  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -4.503 -12.538  -8.231  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -3.256 -11.494  -7.547  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -3.250 -11.862  -9.273  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.723 -17.749  -8.961  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.552 -18.983  -9.043  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.705 -20.189  -8.633  1.00  0.00           C  
ATOM    832  O   MET A 483      -4.198 -21.140  -8.061  1.00  0.00           O  
ATOM    833  CB  MET A 483      -5.042 -19.168 -10.480  1.00  0.00           C  
ATOM    834  CG  MET A 483      -6.430 -18.542 -10.630  1.00  0.00           C  
ATOM    835  SD  MET A 483      -7.114 -18.976 -12.249  1.00  0.00           S  
ATOM    836  CE  MET A 483      -5.771 -18.298 -13.255  1.00  0.00           C  
ATOM    837  H   MET A 483      -3.382 -17.335  -9.781  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.399 -18.894  -8.381  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -4.355 -18.686 -11.159  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -5.094 -20.222 -10.710  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -7.080 -18.917  -9.854  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -6.352 -17.467 -10.546  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -4.834 -18.732 -12.946  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -5.949 -18.530 -14.295  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -5.730 -17.225 -13.121  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.431 -20.152  -8.915  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.551 -21.291  -8.535  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.497 -21.387  -7.013  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.616 -22.453  -6.441  1.00  0.00           O  
ATOM    850  CB  ALA A 484      -0.143 -21.057  -9.085  1.00  0.00           C  
ATOM    851  H   ALA A 484      -2.054 -19.372  -9.370  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -1.952 -22.207  -8.939  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.563 -21.663  -8.537  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.116 -20.014  -8.978  1.00  0.00           H  
ATOM    855  HB3 ALA A 484      -0.115 -21.329 -10.130  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.333 -20.277  -6.352  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.288 -20.297  -4.866  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.693 -20.571  -4.338  1.00  0.00           C  
ATOM    859  O   ALA A 485      -2.880 -21.286  -3.375  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.798 -18.948  -4.345  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.253 -19.430  -6.836  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.620 -21.078  -4.537  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.206 -18.767  -4.700  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -0.801 -18.959  -3.266  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.453 -18.165  -4.699  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.685 -20.015  -4.976  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -5.083 -20.251  -4.527  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.402 -21.734  -4.702  1.00  0.00           C  
ATOM    869  O   ARG A 486      -5.970 -22.369  -3.836  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -6.040 -19.420  -5.384  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.885 -17.939  -5.037  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.459 -17.088  -6.173  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.641 -15.686  -5.705  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -7.737 -15.040  -5.996  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -8.441 -15.390  -7.038  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -8.129 -14.046  -5.247  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.508 -19.452  -5.758  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.186 -19.974  -3.488  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.809 -19.570  -6.428  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -7.057 -19.730  -5.193  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -6.418 -17.726  -4.124  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.838 -17.707  -4.906  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -5.779 -17.102  -7.013  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.412 -17.491  -6.476  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -5.938 -15.248  -5.181  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -8.140 -16.152  -7.613  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -9.282 -14.896  -7.262  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -7.590 -13.778  -4.449  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -8.970 -13.553  -5.471  1.00  0.00           H  
ATOM    890  N   ASN A 487      -5.029 -22.289  -5.823  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.293 -23.733  -6.074  1.00  0.00           C  
ATOM    892  C   ASN A 487      -4.532 -24.581  -5.050  1.00  0.00           C  
ATOM    893  O   ASN A 487      -4.983 -25.633  -4.643  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -4.820 -24.096  -7.484  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.657 -23.337  -8.517  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -6.855 -23.206  -8.367  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -5.072 -22.828  -9.568  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.567 -21.751  -6.501  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.351 -23.928  -5.988  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -3.780 -23.825  -7.595  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -4.933 -25.158  -7.640  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -4.106 -22.933  -9.691  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.600 -22.340 -10.234  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.379 -24.131  -4.635  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -2.588 -24.913  -3.643  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.049 -24.565  -2.228  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.117 -25.413  -1.360  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.102 -24.577  -3.796  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -0.640 -24.945  -5.208  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.292 -25.373  -2.769  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.812 -24.506  -5.402  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.034 -23.281  -4.981  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -2.738 -25.966  -3.817  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -0.953 -23.521  -3.633  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -0.714 -26.014  -5.344  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.266 -24.447  -5.933  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -0.633 -25.128  -1.774  1.00  0.00           H  
ATOM    918 HG22 ILE A 488      -0.424 -26.430  -2.945  1.00  0.00           H  
ATOM    919 HG23 ILE A 488       0.754 -25.120  -2.863  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       0.973 -23.562  -4.901  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       1.473 -25.252  -4.985  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       1.016 -24.393  -6.456  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.366 -23.324  -1.987  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -3.822 -22.922  -0.627  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.300 -23.280  -0.460  1.00  0.00           C  
ATOM    926  O   CYS A 489      -5.765 -23.550   0.629  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -3.639 -21.414  -0.451  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.047 -21.087   0.345  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.304 -22.657  -2.700  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.239 -23.446   0.117  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -3.663 -20.933  -1.419  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.436 -21.024   0.164  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -1.915 -20.136   0.365  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.041 -23.286  -1.534  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -7.489 -23.627  -1.440  1.00  0.00           C  
ATOM    936  C   TRP A 490      -7.689 -25.098  -1.807  1.00  0.00           C  
ATOM    937  O   TRP A 490      -7.726 -25.964  -0.955  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.283 -22.751  -2.410  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.104 -21.312  -2.047  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.476 -20.861  -0.937  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.545 -20.131  -2.777  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.503 -19.477  -0.940  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.149 -18.980  -2.054  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.240 -19.949  -3.985  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.437 -17.694  -2.514  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.531 -18.656  -4.451  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -9.130 -17.532  -3.718  1.00  0.00           C  
ATOM    948  H   TRP A 490      -5.645 -23.068  -2.403  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -7.836 -23.457  -0.433  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -7.927 -22.913  -3.415  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.327 -23.012  -2.352  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.028 -21.479  -0.173  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.115 -18.903  -0.247  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.554 -20.810  -4.557  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -8.125 -16.830  -1.945  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490     -10.066 -18.529  -5.380  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.356 -16.540  -4.081  1.00  0.00           H  
ATOM    958  N   PHE A 491      -7.814 -25.385  -3.073  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.007 -26.798  -3.503  1.00  0.00           C  
ATOM    960  C   PHE A 491      -6.893 -27.659  -2.910  1.00  0.00           C  
ATOM    961  O   PHE A 491      -7.112 -28.774  -2.481  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -7.947 -26.876  -5.028  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.195 -26.262  -5.617  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -10.362 -27.026  -5.738  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.184 -24.929  -6.044  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -11.517 -26.457  -6.286  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -10.340 -24.360  -6.593  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -11.507 -25.124  -6.714  1.00  0.00           C  
ATOM    969  H   PHE A 491      -7.776 -24.672  -3.742  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -8.964 -27.155  -3.158  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.081 -26.335  -5.381  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -7.873 -27.908  -5.332  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -10.370 -28.055  -5.409  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -8.284 -24.339  -5.951  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -12.418 -27.047  -6.380  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -10.332 -23.331  -6.923  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -12.398 -24.686  -7.137  1.00  0.00           H  
ATOM    978  N   GLY A 492      -5.699 -27.143  -2.887  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -4.559 -27.919  -2.325  1.00  0.00           C  
ATOM    980  C   GLY A 492      -4.145 -29.012  -3.313  1.00  0.00           C  
ATOM    981  O   GLY A 492      -3.614 -30.038  -2.932  1.00  0.00           O  
ATOM    982  H   GLY A 492      -5.554 -26.241  -3.241  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -4.857 -28.372  -1.391  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -3.723 -27.257  -2.153  1.00  0.00           H  
ATOM    985  N   ASP A 493      -4.382 -28.804  -4.579  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -4.001 -29.833  -5.587  1.00  0.00           C  
ATOM    987  C   ASP A 493      -2.482 -29.830  -5.770  1.00  0.00           C  
ATOM    988  O   ASP A 493      -1.863 -28.790  -5.888  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -4.676 -29.514  -6.923  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -6.189 -29.698  -6.786  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -6.607 -30.284  -5.800  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -6.903 -29.250  -7.667  1.00  0.00           O  
ATOM    993  H   ASP A 493      -4.810 -27.971  -4.867  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -4.319 -30.806  -5.246  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -4.461 -28.493  -7.200  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -4.299 -30.181  -7.684  1.00  0.00           H  
ATOM    997  N   GLU A 494      -1.875 -30.985  -5.798  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -0.397 -31.048  -5.974  1.00  0.00           C  
ATOM    999  C   GLU A 494      -0.026 -30.514  -7.359  1.00  0.00           C  
ATOM   1000  O   GLU A 494       1.003 -29.892  -7.539  1.00  0.00           O  
ATOM   1001  CB  GLU A 494       0.070 -32.498  -5.846  1.00  0.00           C  
ATOM   1002  CG  GLU A 494      -0.173 -32.988  -4.416  1.00  0.00           C  
ATOM   1003  CD  GLU A 494       0.377 -34.406  -4.262  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494       0.756 -34.986  -5.266  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494       0.409 -34.890  -3.142  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -2.393 -31.812  -5.702  1.00  0.00           H  
ATOM   1007  HA  GLU A 494       0.082 -30.447  -5.217  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -0.482 -33.117  -6.537  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494       1.124 -32.558  -6.073  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494       0.327 -32.329  -3.721  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -1.234 -32.988  -4.212  1.00  0.00           H  
ATOM   1012  N   ALA A 495      -0.854 -30.752  -8.339  1.00  0.00           N  
ATOM   1013  CA  ALA A 495      -0.548 -30.258  -9.711  1.00  0.00           C  
ATOM   1014  C   ALA A 495      -1.542 -29.160 -10.091  1.00  0.00           C  
ATOM   1015  O   ALA A 495      -1.160 -28.274 -10.839  1.00  0.00           O  
ATOM   1016  CB  ALA A 495      -0.660 -31.414 -10.706  1.00  0.00           C  
ATOM   1017  H   ALA A 495      -1.678 -31.256  -8.173  1.00  0.00           H  
ATOM   1018  HA  ALA A 495       0.456 -29.859  -9.734  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495      -1.641 -31.860 -10.631  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495      -0.510 -31.041 -11.710  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495       0.091 -32.157 -10.483  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 426       9.108  -4.922   9.000  1.00  0.00           N  
ATOM      2  CA  GLY A 426       9.642  -6.301   9.179  1.00  0.00           C  
ATOM      3  C   GLY A 426      10.146  -6.830   7.836  1.00  0.00           C  
ATOM      4  O   GLY A 426       9.632  -6.487   6.789  1.00  0.00           O  
ATOM      5  H   GLY A 426       8.186  -4.716   9.261  1.00  0.00           H  
ATOM      6  HA2 GLY A 426       8.860  -6.946   9.550  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      10.459  -6.281   9.886  1.00  0.00           H  
ATOM      8  N   ASP A 427      11.151  -7.664   7.855  1.00  0.00           N  
ATOM      9  CA  ASP A 427      11.686  -8.214   6.579  1.00  0.00           C  
ATOM     10  C   ASP A 427      10.555  -8.880   5.794  1.00  0.00           C  
ATOM     11  O   ASP A 427      10.491  -8.794   4.583  1.00  0.00           O  
ATOM     12  CB  ASP A 427      12.773  -9.247   6.884  1.00  0.00           C  
ATOM     13  CG  ASP A 427      13.995  -8.542   7.476  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      14.041  -7.325   7.414  1.00  0.00           O  
ATOM     15  OD2 ASP A 427      14.865  -9.233   7.981  1.00  0.00           O  
ATOM     16  H   ASP A 427      11.552  -7.929   8.709  1.00  0.00           H  
ATOM     17  HA  ASP A 427      12.108  -7.412   5.991  1.00  0.00           H  
ATOM     18  HB2 ASP A 427      12.394  -9.969   7.593  1.00  0.00           H  
ATOM     19  HB3 ASP A 427      13.055  -9.753   5.972  1.00  0.00           H  
ATOM     20  N   ASN A 428       9.660  -9.546   6.473  1.00  0.00           N  
ATOM     21  CA  ASN A 428       8.534 -10.216   5.764  1.00  0.00           C  
ATOM     22  C   ASN A 428       9.094 -11.205   4.740  1.00  0.00           C  
ATOM     23  O   ASN A 428       8.767 -11.155   3.571  1.00  0.00           O  
ATOM     24  CB  ASN A 428       7.687  -9.165   5.044  1.00  0.00           C  
ATOM     25  CG  ASN A 428       6.978  -8.285   6.073  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       6.988  -8.579   7.252  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.356  -7.209   5.674  1.00  0.00           N  
ATOM     28  H   ASN A 428       9.729  -9.604   7.449  1.00  0.00           H  
ATOM     29  HA  ASN A 428       7.920 -10.745   6.479  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       8.326  -8.552   4.424  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       6.952  -9.659   4.427  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.347  -6.972   4.723  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       5.896  -6.639   6.325  1.00  0.00           H  
ATOM     34  N   LYS A 429       9.938 -12.102   5.169  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.522 -13.092   4.220  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.408 -13.968   3.642  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.396 -14.199   4.272  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.536 -13.971   4.957  1.00  0.00           C  
ATOM     39  CG  LYS A 429      10.801 -14.876   5.949  1.00  0.00           C  
ATOM     40  CD  LYS A 429      11.812 -15.506   6.910  1.00  0.00           C  
ATOM     41  CE  LYS A 429      11.064 -16.255   8.015  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      10.206 -15.298   8.770  1.00  0.00           N  
ATOM     43  H   LYS A 429      10.191 -12.125   6.116  1.00  0.00           H  
ATOM     44  HA  LYS A 429      11.017 -12.568   3.416  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      12.071 -14.580   4.243  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      12.235 -13.344   5.491  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      10.088 -14.291   6.509  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      10.284 -15.655   5.410  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      12.440 -16.198   6.369  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      12.423 -14.732   7.350  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      10.446 -17.023   7.576  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      11.777 -16.707   8.689  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      10.360 -14.335   8.408  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429       9.207 -15.559   8.650  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      10.453 -15.332   9.780  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.608 -14.461   2.410  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.627 -15.312   1.727  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.565 -16.717   2.336  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.567 -17.274   2.738  1.00  0.00           O  
ATOM     60  CB  PRO A 430       9.157 -15.390   0.297  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.624 -15.145   0.420  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.809 -14.221   1.590  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.642 -14.874   1.715  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.952 -16.369  -0.113  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.678 -14.636  -0.309  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      11.138 -16.080   0.588  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.993 -14.687  -0.486  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.711 -14.471   2.131  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.863 -13.196   1.257  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.394 -17.292   2.407  1.00  0.00           N  
ATOM     71  CA  ALA A 431       7.267 -18.657   2.990  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.756 -19.692   1.974  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.773 -19.450   0.784  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.802 -18.932   3.331  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.598 -16.821   2.080  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.864 -18.724   3.886  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       5.264 -19.193   2.431  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.362 -18.048   3.769  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.743 -19.749   4.035  1.00  0.00           H  
ATOM     80  N   ASP A 432       8.157 -20.845   2.438  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.647 -21.896   1.503  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.636 -22.092   0.370  1.00  0.00           C  
ATOM     83  O   ASP A 432       8.001 -22.327  -0.764  1.00  0.00           O  
ATOM     84  CB  ASP A 432       8.824 -23.212   2.263  1.00  0.00           C  
ATOM     85  CG  ASP A 432       9.967 -23.070   3.270  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.674 -22.078   3.199  1.00  0.00           O  
ATOM     87  OD2 ASP A 432      10.115 -23.956   4.096  1.00  0.00           O  
ATOM     88  H   ASP A 432       8.137 -21.019   3.400  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.596 -21.592   1.086  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       7.910 -23.450   2.786  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       9.055 -24.003   1.564  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.367 -21.998   0.663  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.349 -22.182  -0.410  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.528 -21.089  -1.463  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.412 -21.330  -2.648  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.942 -22.100   0.188  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.795 -23.152   1.289  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.619 -24.049   1.337  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.859 -23.042   2.065  1.00  0.00           O  
ATOM    100  H   ASP A 433       6.089 -21.806   1.584  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.488 -23.149  -0.871  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.783 -21.116   0.604  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       3.211 -22.285  -0.585  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.816 -19.889  -1.041  1.00  0.00           N  
ATOM    105  CA  LEU A 434       6.008 -18.783  -2.020  1.00  0.00           C  
ATOM    106  C   LEU A 434       7.409 -18.886  -2.622  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.617 -18.622  -3.789  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.859 -17.439  -1.305  1.00  0.00           C  
ATOM    109  CG  LEU A 434       4.374 -17.131  -1.107  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       4.221 -15.796  -0.376  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       3.682 -17.049  -2.469  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.910 -19.716  -0.081  1.00  0.00           H  
ATOM    113  HA  LEU A 434       5.271 -18.860  -2.802  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       6.349 -17.485  -0.344  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.312 -16.663  -1.904  1.00  0.00           H  
ATOM    116  HG  LEU A 434       3.919 -17.916  -0.520  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       4.968 -15.103  -0.733  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       3.237 -15.393  -0.564  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       4.350 -15.950   0.685  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       4.385 -16.699  -3.210  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       3.322 -18.028  -2.750  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       2.850 -16.363  -2.411  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.369 -19.269  -1.829  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.762 -19.394  -2.343  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.851 -20.585  -3.296  1.00  0.00           C  
ATOM    126  O   LEU A 435      10.505 -20.529  -4.319  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.718 -19.614  -1.167  1.00  0.00           C  
ATOM    128  CG  LEU A 435      12.048 -18.907  -1.443  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      11.788 -17.440  -1.785  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.936 -18.985  -0.201  1.00  0.00           C  
ATOM    131  H   LEU A 435       8.172 -19.475  -0.892  1.00  0.00           H  
ATOM    132  HA  LEU A 435      10.035 -18.493  -2.867  1.00  0.00           H  
ATOM    133  HB2 LEU A 435      10.277 -19.212  -0.267  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      10.893 -20.671  -1.040  1.00  0.00           H  
ATOM    135  HG  LEU A 435      12.546 -19.388  -2.273  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      10.988 -17.062  -1.165  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      12.685 -16.863  -1.609  1.00  0.00           H  
ATOM    138 HD13 LEU A 435      11.505 -17.357  -2.824  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      12.628 -19.820   0.410  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      13.965 -19.119  -0.502  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.843 -18.070   0.366  1.00  0.00           H  
ATOM    142  N   ASN A 436       9.200 -21.664  -2.966  1.00  0.00           N  
ATOM    143  CA  ASN A 436       9.245 -22.863  -3.849  1.00  0.00           C  
ATOM    144  C   ASN A 436       8.138 -22.765  -4.903  1.00  0.00           C  
ATOM    145  O   ASN A 436       7.976 -23.639  -5.730  1.00  0.00           O  
ATOM    146  CB  ASN A 436       9.036 -24.122  -3.007  1.00  0.00           C  
ATOM    147  CG  ASN A 436      10.070 -24.159  -1.878  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      11.254 -24.276  -2.125  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.667 -24.065  -0.639  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.681 -21.685  -2.136  1.00  0.00           H  
ATOM    151  HA  ASN A 436      10.206 -22.912  -4.339  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       8.042 -24.108  -2.586  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       9.153 -24.996  -3.631  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.713 -23.971  -0.441  1.00  0.00           H  
ATOM    155 HD22 ASN A 436      10.319 -24.086   0.092  1.00  0.00           H  
ATOM    156  N   LEU A 437       7.379 -21.703  -4.880  1.00  0.00           N  
ATOM    157  CA  LEU A 437       6.287 -21.545  -5.883  1.00  0.00           C  
ATOM    158  C   LEU A 437       6.894 -21.438  -7.284  1.00  0.00           C  
ATOM    159  O   LEU A 437       7.743 -20.608  -7.543  1.00  0.00           O  
ATOM    160  CB  LEU A 437       5.485 -20.279  -5.578  1.00  0.00           C  
ATOM    161  CG  LEU A 437       4.163 -20.317  -6.347  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       3.271 -21.419  -5.772  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       3.457 -18.967  -6.216  1.00  0.00           C  
ATOM    164  H   LEU A 437       7.533 -21.009  -4.206  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.633 -22.404  -5.841  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       5.284 -20.225  -4.518  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       6.053 -19.413  -5.881  1.00  0.00           H  
ATOM    168  HG  LEU A 437       4.360 -20.521  -7.389  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       3.808 -21.950  -5.000  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       2.379 -20.978  -5.352  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       2.998 -22.106  -6.558  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.362 -18.711  -5.171  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       4.033 -18.209  -6.723  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       2.475 -19.031  -6.661  1.00  0.00           H  
ATOM    175  N   GLU A 438       6.470 -22.278  -8.188  1.00  0.00           N  
ATOM    176  CA  GLU A 438       7.025 -22.234  -9.571  1.00  0.00           C  
ATOM    177  C   GLU A 438       6.759 -20.863 -10.203  1.00  0.00           C  
ATOM    178  O   GLU A 438       7.443 -20.453 -11.120  1.00  0.00           O  
ATOM    179  CB  GLU A 438       6.361 -23.318 -10.420  1.00  0.00           C  
ATOM    180  CG  GLU A 438       6.950 -23.282 -11.830  1.00  0.00           C  
ATOM    181  CD  GLU A 438       6.220 -24.294 -12.717  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       5.271 -24.894 -12.241  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       6.624 -24.450 -13.857  1.00  0.00           O  
ATOM    184  H   GLU A 438       5.789 -22.943  -7.953  1.00  0.00           H  
ATOM    185  HA  GLU A 438       8.090 -22.412  -9.534  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       6.542 -24.286  -9.975  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       5.298 -23.135 -10.468  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       6.834 -22.291 -12.240  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       8.000 -23.533 -11.786  1.00  0.00           H  
ATOM    190  N   GLY A 439       5.770 -20.155  -9.730  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.467 -18.817 -10.317  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.247 -17.734  -9.569  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.402 -16.628 -10.044  1.00  0.00           O  
ATOM    194  H   GLY A 439       5.227 -20.501  -8.993  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.408 -18.620 -10.234  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       5.753 -18.810 -11.358  1.00  0.00           H  
ATOM    197  N   VAL A 440       6.739 -18.044  -8.402  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.510 -17.028  -7.629  1.00  0.00           C  
ATOM    199  C   VAL A 440       8.941 -17.524  -7.428  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.183 -18.485  -6.725  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.842 -16.802  -6.269  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.722 -15.895  -5.407  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.479 -16.139  -6.477  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.602 -18.943  -8.036  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.530 -16.097  -8.177  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.709 -17.750  -5.770  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.498 -15.460  -6.018  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       7.117 -15.108  -4.981  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       8.170 -16.474  -4.614  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.218 -16.176  -7.524  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.732 -16.664  -5.900  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       5.527 -15.110  -6.153  1.00  0.00           H  
ATOM    213  N   ASP A 441       9.891 -16.875  -8.038  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.304 -17.310  -7.879  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.805 -16.863  -6.509  1.00  0.00           C  
ATOM    216  O   ASP A 441      11.124 -16.156  -5.791  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.167 -16.670  -8.972  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.656 -17.102 -10.347  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      10.929 -18.079 -10.408  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      12.000 -16.446 -11.317  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.677 -16.102  -8.600  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.364 -18.386  -7.952  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      12.114 -15.595  -8.888  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      13.193 -16.989  -8.853  1.00  0.00           H  
ATOM    225  N   ARG A 442      12.986 -17.262  -6.136  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.516 -16.851  -4.812  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.502 -15.327  -4.733  1.00  0.00           C  
ATOM    228  O   ARG A 442      13.116 -14.745  -3.738  1.00  0.00           O  
ATOM    229  CB  ARG A 442      14.947 -17.366  -4.656  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.556 -16.803  -3.370  1.00  0.00           C  
ATOM    231  CD  ARG A 442      16.938 -17.421  -3.149  1.00  0.00           C  
ATOM    232  NE  ARG A 442      17.918 -16.790  -4.078  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      19.151 -16.596  -3.692  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      19.625 -17.252  -2.669  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      19.909 -15.749  -4.333  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.523 -17.828  -6.728  1.00  0.00           H  
ATOM    237  HA  ARG A 442      12.896 -17.260  -4.031  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      14.938 -18.445  -4.607  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.536 -17.049  -5.503  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.649 -15.731  -3.454  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      14.917 -17.045  -2.533  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      17.250 -17.253  -2.129  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      16.892 -18.483  -3.342  1.00  0.00           H  
ATOM    244  HE  ARG A 442      17.638 -16.521  -4.977  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      19.044 -17.901  -2.179  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      20.569 -17.104  -2.374  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      19.546 -15.246  -5.117  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      20.853 -15.600  -4.037  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.925 -14.681  -5.780  1.00  0.00           N  
ATOM    250  CA  ASP A 443      13.950 -13.192  -5.784  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.521 -12.644  -5.774  1.00  0.00           C  
ATOM    252  O   ASP A 443      12.190 -11.771  -4.996  1.00  0.00           O  
ATOM    253  CB  ASP A 443      14.672 -12.698  -7.037  1.00  0.00           C  
ATOM    254  CG  ASP A 443      16.165 -13.014  -6.922  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.599 -13.344  -5.830  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      16.849 -12.922  -7.928  1.00  0.00           O  
ATOM    257  H   ASP A 443      14.238 -15.180  -6.564  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.475 -12.840  -4.907  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      14.265 -13.193  -7.907  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      14.536 -11.632  -7.132  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.664 -13.144  -6.629  1.00  0.00           N  
ATOM    262  CA  LEU A 444      10.263 -12.637  -6.651  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.618 -12.884  -5.290  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.721 -12.176  -4.876  1.00  0.00           O  
ATOM    265  CB  LEU A 444       9.469 -13.371  -7.735  1.00  0.00           C  
ATOM    266  CG  LEU A 444       8.139 -12.653  -7.973  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       7.651 -12.950  -9.390  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       7.102 -13.147  -6.962  1.00  0.00           C  
ATOM    269  H   LEU A 444      11.939 -13.850  -7.251  1.00  0.00           H  
ATOM    270  HA  LEU A 444      10.266 -11.577  -6.862  1.00  0.00           H  
ATOM    271  HB2 LEU A 444      10.039 -13.383  -8.652  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       9.279 -14.385  -7.416  1.00  0.00           H  
ATOM    273  HG  LEU A 444       8.279 -11.588  -7.854  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       8.500 -13.030 -10.054  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       7.101 -13.880  -9.394  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       7.007 -12.150  -9.725  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.597 -13.703  -6.179  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       6.586 -12.301  -6.532  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.389 -13.788  -7.462  1.00  0.00           H  
ATOM    280  N   ALA A 445      10.072 -13.884  -4.587  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.491 -14.174  -3.249  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.800 -13.010  -2.308  1.00  0.00           C  
ATOM    283  O   ALA A 445       9.043 -12.707  -1.407  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.101 -15.462  -2.697  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.799 -14.440  -4.937  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.421 -14.290  -3.339  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.238 -16.169  -3.501  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.441 -15.886  -1.955  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      11.057 -15.243  -2.244  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.904 -12.348  -2.519  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.259 -11.197  -1.644  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.358 -10.012  -1.995  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.771  -9.389  -1.132  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.722 -10.816  -1.869  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.614 -11.832  -1.197  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.717 -11.858   0.199  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.340 -12.748  -1.969  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.544 -12.801   0.823  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      15.167 -13.690  -1.344  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.270 -13.715   0.052  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.499 -12.604  -3.256  1.00  0.00           H  
ATOM    302  HA  PHE A 446      11.110 -11.470  -0.610  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.931 -10.799  -2.929  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.908  -9.838  -1.450  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.158 -11.152   0.795  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      14.261 -12.729  -3.046  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.622 -12.820   1.900  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.727 -14.397  -1.939  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      15.907 -14.442   0.534  1.00  0.00           H  
ATOM    310  N   LYS A 447      10.239  -9.700  -3.258  1.00  0.00           N  
ATOM    311  CA  LYS A 447       9.368  -8.562  -3.666  1.00  0.00           C  
ATOM    312  C   LYS A 447       7.924  -8.867  -3.266  1.00  0.00           C  
ATOM    313  O   LYS A 447       7.144  -7.978  -2.986  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.445  -8.374  -5.181  1.00  0.00           C  
ATOM    315  CG  LYS A 447       8.767  -7.059  -5.565  1.00  0.00           C  
ATOM    316  CD  LYS A 447       8.937  -6.813  -7.065  1.00  0.00           C  
ATOM    317  CE  LYS A 447       8.318  -5.463  -7.434  1.00  0.00           C  
ATOM    318  NZ  LYS A 447       8.780  -4.424  -6.470  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.717 -10.220  -3.937  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.697  -7.659  -3.172  1.00  0.00           H  
ATOM    321  HB2 LYS A 447      10.480  -8.351  -5.490  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       8.942  -9.195  -5.671  1.00  0.00           H  
ATOM    323  HG2 LYS A 447       7.715  -7.112  -5.326  1.00  0.00           H  
ATOM    324  HG3 LYS A 447       9.220  -6.248  -5.014  1.00  0.00           H  
ATOM    325  HD2 LYS A 447       9.988  -6.808  -7.313  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       8.441  -7.598  -7.617  1.00  0.00           H  
ATOM    327  HE2 LYS A 447       8.623  -5.187  -8.432  1.00  0.00           H  
ATOM    328  HE3 LYS A 447       7.242  -5.537  -7.393  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447       9.763  -4.617  -6.195  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447       8.722  -3.486  -6.918  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447       8.176  -4.442  -5.624  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.563 -10.121  -3.235  1.00  0.00           N  
ATOM    333  CA  LEU A 448       6.172 -10.487  -2.850  1.00  0.00           C  
ATOM    334  C   LEU A 448       6.076 -10.554  -1.325  1.00  0.00           C  
ATOM    335  O   LEU A 448       5.117 -10.101  -0.733  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.819 -11.855  -3.446  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.357 -12.180  -3.139  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       3.537 -12.114  -4.430  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       4.258 -13.589  -2.545  1.00  0.00           C  
ATOM    340  H   LEU A 448       8.208 -10.822  -3.463  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.485  -9.743  -3.225  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.967 -11.831  -4.515  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.455 -12.611  -3.011  1.00  0.00           H  
ATOM    344  HG  LEU A 448       3.970 -11.463  -2.432  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       4.081 -11.550  -5.174  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       3.358 -13.115  -4.795  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       2.591 -11.630  -4.231  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       5.244 -14.024  -2.483  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       3.827 -13.533  -1.554  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       3.631 -14.203  -3.174  1.00  0.00           H  
ATOM    351  N   ALA A 449       7.069 -11.112  -0.687  1.00  0.00           N  
ATOM    352  CA  ALA A 449       7.040 -11.207   0.800  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.228  -9.815   1.404  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.673  -9.494   2.434  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.168 -12.130   1.275  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.834 -11.468  -1.185  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.090 -11.608   1.117  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       9.081 -11.562   1.372  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       7.905 -12.556   2.232  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       8.311 -12.922   0.556  1.00  0.00           H  
ATOM    361  N   ALA A 450       8.004  -8.985   0.767  1.00  0.00           N  
ATOM    362  CA  ALA A 450       8.226  -7.611   1.303  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.928  -6.806   1.198  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.809  -5.727   1.747  1.00  0.00           O  
ATOM    365  CB  ALA A 450       9.322  -6.920   0.489  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.438  -9.263  -0.066  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.530  -7.673   2.338  1.00  0.00           H  
ATOM    368  HB1 ALA A 450      10.254  -6.960   1.034  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       9.049  -5.888   0.320  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       9.437  -7.422  -0.460  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.959  -7.317   0.492  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.673  -6.577   0.346  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.626  -7.143   1.308  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.445  -6.896   1.168  1.00  0.00           O  
ATOM    375  CB  ARG A 451       4.176  -6.710  -1.094  1.00  0.00           C  
ATOM    376  CG  ARG A 451       5.079  -5.888  -2.015  1.00  0.00           C  
ATOM    377  CD  ARG A 451       4.411  -5.724  -3.379  1.00  0.00           C  
ATOM    378  NE  ARG A 451       5.388  -5.134  -4.338  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       5.384  -3.849  -4.565  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       4.882  -3.030  -3.684  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       5.889  -3.382  -5.676  1.00  0.00           N  
ATOM    382  H   ARG A 451       6.083  -8.186   0.054  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.836  -5.532   0.571  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       4.204  -7.747  -1.392  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       3.163  -6.342  -1.161  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       5.248  -4.914  -1.578  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       6.026  -6.395  -2.136  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       4.089  -6.690  -3.742  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       3.556  -5.071  -3.286  1.00  0.00           H  
ATOM    390  HE  ARG A 451       6.032  -5.712  -4.797  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       4.497  -3.387  -2.833  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       4.882  -2.046  -3.858  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       6.275  -4.010  -6.352  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       5.888  -2.397  -5.850  1.00  0.00           H  
ATOM    395  N   GLY A 452       4.047  -7.897   2.286  1.00  0.00           N  
ATOM    396  CA  GLY A 452       3.070  -8.470   3.255  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.759  -9.920   2.877  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.396 -10.724   3.713  1.00  0.00           O  
ATOM    399  H   GLY A 452       5.004  -8.084   2.386  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.159  -7.889   3.233  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.490  -8.439   4.250  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.903 -10.265   1.627  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.619 -11.666   1.205  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.801 -12.550   1.603  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.581 -12.974   0.774  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.428 -11.717  -0.313  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       1.460 -12.844  -0.671  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.856 -10.385  -0.803  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.201  -9.605   0.966  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.723 -12.017   1.696  1.00  0.00           H  
ATOM    411  HB  VAL A 453       3.381 -11.896  -0.788  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.691 -13.719  -0.081  1.00  0.00           H  
ATOM    413 HG12 VAL A 453       0.449 -12.526  -0.464  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       1.555 -13.081  -1.720  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       1.473  -9.826   0.039  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       2.633  -9.816  -1.291  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       1.055 -10.574  -1.503  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.944 -12.821   2.872  1.00  0.00           N  
ATOM    419  CA  CYS A 454       5.082 -13.664   3.332  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.739 -15.145   3.166  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.563 -16.007   3.399  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.362 -13.375   4.808  1.00  0.00           C  
ATOM    423  SG  CYS A 454       5.514 -11.589   5.056  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.306 -12.461   3.524  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.960 -13.433   2.749  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.549 -13.755   5.409  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.283 -13.859   5.101  1.00  0.00           H  
ATOM    428  HG  CYS A 454       5.835 -11.440   5.948  1.00  0.00           H  
ATOM    429  N   THR A 455       3.536 -15.458   2.769  1.00  0.00           N  
ATOM    430  CA  THR A 455       3.173 -16.892   2.602  1.00  0.00           C  
ATOM    431  C   THR A 455       2.310 -17.070   1.354  1.00  0.00           C  
ATOM    432  O   THR A 455       1.718 -16.133   0.853  1.00  0.00           O  
ATOM    433  CB  THR A 455       2.399 -17.371   3.833  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.497 -16.356   4.250  1.00  0.00           O  
ATOM    435  CG2 THR A 455       3.379 -17.682   4.964  1.00  0.00           C  
ATOM    436  H   THR A 455       2.874 -14.755   2.586  1.00  0.00           H  
ATOM    437  HA  THR A 455       4.075 -17.476   2.496  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.847 -18.265   3.585  1.00  0.00           H  
ATOM    439  HG1 THR A 455       0.967 -16.709   4.969  1.00  0.00           H  
ATOM    440 HG21 THR A 455       4.114 -16.894   5.030  1.00  0.00           H  
ATOM    441 HG22 THR A 455       2.840 -17.751   5.899  1.00  0.00           H  
ATOM    442 HG23 THR A 455       3.875 -18.621   4.765  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.233 -18.271   0.853  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.408 -18.522  -0.360  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.038 -18.122  -0.070  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.718 -17.557  -0.905  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.472 -20.007  -0.717  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.588 -20.274  -1.935  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.349 -19.908  -3.210  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.214 -21.753  -1.976  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.717 -19.009   1.279  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.787 -17.935  -1.184  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.492 -20.280  -0.946  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       1.121 -20.594   0.119  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.309 -19.677  -1.864  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.384 -20.199  -3.110  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       0.909 -20.425  -4.052  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       1.289 -18.842  -3.373  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       0.908 -22.316  -1.368  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.788 -21.881  -1.593  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.258 -22.106  -2.995  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.510 -18.403   1.114  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -1.908 -18.032   1.470  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.087 -16.526   1.280  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.109 -16.064   0.815  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.174 -18.398   2.932  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -2.390 -19.909   3.050  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -2.720 -20.262   4.502  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -2.764 -19.353   5.315  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -2.922 -21.433   4.774  1.00  0.00           O  
ATOM    471  H   GLU A 457       0.058 -18.853   1.773  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.597 -18.561   0.832  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.327 -18.107   3.535  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -3.057 -17.881   3.277  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -3.208 -20.208   2.412  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -1.490 -20.426   2.749  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.090 -15.762   1.628  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.189 -14.287   1.460  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.273 -13.964  -0.032  1.00  0.00           C  
ATOM    480  O   ASP A 458      -1.918 -13.019  -0.442  1.00  0.00           O  
ATOM    481  CB  ASP A 458       0.048 -13.616   2.058  1.00  0.00           C  
ATOM    482  CG  ASP A 458       0.108 -13.901   3.560  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -0.896 -14.331   4.103  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       1.158 -13.684   4.142  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.274 -16.164   1.991  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.073 -13.923   1.960  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.934 -14.007   1.582  1.00  0.00           H  
ATOM    488  HB3 ASP A 458      -0.008 -12.550   1.897  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.624 -14.748  -0.847  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.662 -14.498  -2.315  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.048 -14.860  -2.849  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.573 -14.210  -3.731  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.400 -15.359  -3.002  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.455 -15.019  -4.494  1.00  0.00           C  
ATOM    495  CD1 LEU A 459      -0.746 -15.646  -5.201  1.00  0.00           C  
ATOM    496  CD2 LEU A 459       0.422 -13.500  -4.678  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.112 -15.506  -0.494  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.462 -13.454  -2.507  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.364 -15.165  -2.554  1.00  0.00           H  
ATOM    500  HB3 LEU A 459       0.151 -16.402  -2.880  1.00  0.00           H  
ATOM    501  HG  LEU A 459       1.367 -15.412  -4.918  1.00  0.00           H  
ATOM    502 HD11 LEU A 459      -1.263 -16.305  -4.518  1.00  0.00           H  
ATOM    503 HD12 LEU A 459      -1.419 -14.867  -5.526  1.00  0.00           H  
ATOM    504 HD13 LEU A 459      -0.407 -16.209  -6.058  1.00  0.00           H  
ATOM    505 HD21 LEU A 459       0.832 -13.021  -3.802  1.00  0.00           H  
ATOM    506 HD22 LEU A 459       1.010 -13.230  -5.545  1.00  0.00           H  
ATOM    507 HD23 LEU A 459      -0.599 -13.177  -4.822  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.648 -15.890  -2.318  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -4.003 -16.285  -2.795  1.00  0.00           C  
ATOM    510  C   ALA A 460      -4.987 -15.151  -2.506  1.00  0.00           C  
ATOM    511  O   ALA A 460      -6.014 -15.026  -3.143  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.452 -17.551  -2.064  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.212 -16.399  -1.604  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -3.971 -16.471  -3.857  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -3.705 -18.321  -2.187  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -5.391 -17.891  -2.477  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -4.577 -17.335  -1.014  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.676 -14.320  -1.549  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.586 -13.190  -1.216  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.286 -12.004  -2.135  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.028 -11.044  -2.187  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.366 -12.773   0.238  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -5.760 -13.928   1.162  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -5.592 -13.496   2.619  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.052 -12.425   2.840  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -6.006 -14.245   3.490  1.00  0.00           O  
ATOM    527  H   GLU A 461      -3.842 -14.440  -1.051  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.612 -13.499  -1.351  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -4.324 -12.530   0.389  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -5.974 -11.909   0.461  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -6.790 -14.198   0.982  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -5.126 -14.779   0.962  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.201 -12.060  -2.858  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -3.857 -10.931  -3.767  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.680 -11.030  -5.047  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.218 -12.069  -5.375  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.376 -10.991  -4.132  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.551 -11.309  -2.888  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.453 -10.065  -2.006  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -1.337  -8.960  -2.500  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -1.495 -10.197  -0.709  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.612 -12.841  -2.799  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.069  -9.993  -3.274  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.221 -11.762  -4.870  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.065 -10.038  -4.535  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -2.022 -12.106  -2.335  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.561 -11.614  -3.187  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -1.589 -11.088  -0.310  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -1.429  -9.409  -0.135  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.778  -9.956  -5.775  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.559  -9.979  -7.041  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.660  -9.532  -8.196  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.658  -8.875  -7.994  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.336  -9.129  -5.491  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.402  -9.308  -6.958  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.914 -10.983  -7.227  1.00  0.00           H  
ATOM    557  N   ILE A 464      -5.007  -9.883  -9.402  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -4.169  -9.480 -10.567  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.800  -7.999 -10.455  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.717  -7.590 -10.824  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.954  -9.709 -11.858  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -5.301 -11.192 -11.985  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -4.104  -9.279 -13.053  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -6.157 -11.412 -13.233  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.817 -10.415  -9.545  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -3.268 -10.073 -10.585  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.864  -9.128 -11.834  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -4.391 -11.768 -12.066  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.851 -11.510 -11.111  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -3.807  -8.248 -12.929  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -3.225  -9.903 -13.112  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -4.681  -9.381 -13.960  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -6.949 -10.678 -13.260  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -5.542 -11.310 -14.114  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.585 -12.403 -13.206  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.694  -7.193  -9.957  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.402  -5.736  -9.828  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.363  -5.509  -8.729  1.00  0.00           C  
ATOM    579  O   ASP A 465      -2.495  -4.667  -8.849  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -5.689  -4.988  -9.477  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -6.653  -5.047 -10.664  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -6.215  -5.421 -11.740  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -7.812  -4.716 -10.476  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.562  -7.546  -9.673  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -4.018  -5.365 -10.764  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -6.149  -5.448  -8.615  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -5.455  -3.957  -9.254  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.443  -6.249  -7.661  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.458  -6.070  -6.556  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.070  -6.502  -7.036  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.080  -5.848  -6.774  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -2.871  -6.929  -5.361  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.201  -6.419  -4.802  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -4.596  -5.326  -5.173  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -4.802  -7.130  -4.015  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.152  -6.921  -7.585  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -2.431  -5.032  -6.262  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -2.983  -7.955  -5.677  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.112  -6.870  -4.595  1.00  0.00           H  
ATOM    600  N   LEU A 467      -0.992  -7.600  -7.736  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.330  -8.077  -8.231  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.757  -7.233  -9.434  1.00  0.00           C  
ATOM    603  O   LEU A 467       1.927  -7.108  -9.734  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.215  -9.542  -8.652  1.00  0.00           C  
ATOM    605  CG  LEU A 467       0.456 -10.441  -7.438  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.660 -10.230  -6.414  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.467 -11.904  -7.886  1.00  0.00           C  
ATOM    608  H   LEU A 467      -1.803  -8.112  -7.936  1.00  0.00           H  
ATOM    609  HA  LEU A 467       1.065  -7.983  -7.446  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.773  -9.728  -9.046  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       0.953  -9.758  -9.411  1.00  0.00           H  
ATOM    612  HG  LEU A 467       1.409 -10.195  -6.990  1.00  0.00           H  
ATOM    613 HD11 LEU A 467      -1.480  -9.702  -6.876  1.00  0.00           H  
ATOM    614 HD12 LEU A 467      -1.005 -11.189  -6.059  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.282  -9.653  -5.582  1.00  0.00           H  
ATOM    616 HD21 LEU A 467       0.110 -11.971  -8.904  1.00  0.00           H  
ATOM    617 HD22 LEU A 467       1.473 -12.290  -7.832  1.00  0.00           H  
ATOM    618 HD23 LEU A 467      -0.177 -12.483  -7.240  1.00  0.00           H  
ATOM    619  N   ALA A 468      -0.186  -6.655 -10.125  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.161  -5.820 -11.309  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.211  -4.779 -10.912  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.048  -4.396 -11.702  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -1.096  -5.110 -11.817  1.00  0.00           C  
ATOM    624  H   ALA A 468      -1.124  -6.770  -9.866  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.558  -6.451 -12.089  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.973  -5.626 -11.454  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -1.103  -4.091 -11.460  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -1.099  -5.113 -12.897  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.171  -4.322  -9.691  1.00  0.00           N  
ATOM    630  CA  ASP A 469       2.164  -3.307  -9.241  1.00  0.00           C  
ATOM    631  C   ASP A 469       3.563  -3.928  -9.240  1.00  0.00           C  
ATOM    632  O   ASP A 469       4.558  -3.243  -9.376  1.00  0.00           O  
ATOM    633  CB  ASP A 469       1.812  -2.844  -7.827  1.00  0.00           C  
ATOM    634  CG  ASP A 469       0.479  -2.095  -7.852  1.00  0.00           C  
ATOM    635  OD1 ASP A 469       0.046  -1.731  -8.934  1.00  0.00           O  
ATOM    636  OD2 ASP A 469      -0.089  -1.897  -6.791  1.00  0.00           O  
ATOM    637  H   ASP A 469       0.487  -4.647  -9.070  1.00  0.00           H  
ATOM    638  HA  ASP A 469       2.145  -2.462  -9.913  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       1.730  -3.701  -7.176  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       2.587  -2.186  -7.460  1.00  0.00           H  
ATOM    641  N   ILE A 470       3.648  -5.221  -9.087  1.00  0.00           N  
ATOM    642  CA  ILE A 470       4.981  -5.885  -9.078  1.00  0.00           C  
ATOM    643  C   ILE A 470       5.620  -5.768 -10.459  1.00  0.00           C  
ATOM    644  O   ILE A 470       4.946  -5.602 -11.457  1.00  0.00           O  
ATOM    645  CB  ILE A 470       4.816  -7.364  -8.722  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       3.957  -7.493  -7.466  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       6.188  -7.990  -8.463  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       4.590  -6.687  -6.330  1.00  0.00           C  
ATOM    649  H   ILE A 470       2.833  -5.756  -8.979  1.00  0.00           H  
ATOM    650  HA  ILE A 470       5.616  -5.407  -8.346  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.335  -7.879  -9.541  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       2.968  -7.114  -7.669  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       3.895  -8.532  -7.179  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.889  -7.640  -9.206  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       6.533  -7.706  -7.480  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.109  -9.065  -8.520  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       5.567  -6.343  -6.634  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       3.964  -5.837  -6.102  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       4.683  -7.312  -5.454  1.00  0.00           H  
ATOM    660  N   GLU A 471       6.916  -5.860 -10.526  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.603  -5.762 -11.843  1.00  0.00           C  
ATOM    662  C   GLU A 471       7.860  -7.170 -12.382  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.270  -8.056 -11.658  1.00  0.00           O  
ATOM    664  CB  GLU A 471       8.934  -5.027 -11.680  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.541  -4.767 -13.059  1.00  0.00           C  
ATOM    666  CD  GLU A 471      10.892  -4.068 -12.902  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      11.287  -3.834 -11.771  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      11.509  -3.780 -13.913  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.438  -5.999  -9.708  1.00  0.00           H  
ATOM    670  HA  GLU A 471       6.976  -5.221 -12.537  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       8.768  -4.086 -11.175  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.612  -5.633 -11.096  1.00  0.00           H  
ATOM    673  HG2 GLU A 471       9.680  -5.707 -13.574  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       8.875  -4.139 -13.633  1.00  0.00           H  
ATOM    675  N   GLY A 472       7.620  -7.388 -13.646  1.00  0.00           N  
ATOM    676  CA  GLY A 472       7.849  -8.741 -14.225  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.562  -9.563 -14.118  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.515 -10.715 -14.501  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.288  -6.662 -14.216  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.640  -9.238 -13.680  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       8.130  -8.648 -15.263  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.516  -8.981 -13.597  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.233  -9.726 -13.465  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.253  -9.242 -14.536  1.00  0.00           C  
ATOM    685  O   LEU A 473       2.996  -8.061 -14.667  1.00  0.00           O  
ATOM    686  CB  LEU A 473       3.639  -9.471 -12.078  1.00  0.00           C  
ATOM    687  CG  LEU A 473       2.742 -10.646 -11.678  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       1.714 -10.902 -12.783  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       3.595 -11.900 -11.476  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.574  -8.050 -13.294  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.414 -10.783 -13.593  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       4.439  -9.368 -11.358  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       3.056  -8.564 -12.098  1.00  0.00           H  
ATOM    694  HG  LEU A 473       2.229 -10.410 -10.757  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       1.392  -9.960 -13.201  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       2.163 -11.506 -13.557  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       0.865 -11.422 -12.368  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       4.484 -11.835 -12.087  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       3.880 -11.981 -10.438  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       3.027 -12.773 -11.761  1.00  0.00           H  
ATOM    701  N   THR A 474       2.702 -10.142 -15.304  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.742  -9.728 -16.365  1.00  0.00           C  
ATOM    703  C   THR A 474       0.323 -10.106 -15.939  1.00  0.00           C  
ATOM    704  O   THR A 474       0.123 -10.810 -14.970  1.00  0.00           O  
ATOM    705  CB  THR A 474       2.088 -10.442 -17.675  1.00  0.00           C  
ATOM    706  OG1 THR A 474       3.166 -11.340 -17.451  1.00  0.00           O  
ATOM    707  CG2 THR A 474       2.493  -9.411 -18.728  1.00  0.00           C  
ATOM    708  H   THR A 474       2.922 -11.090 -15.184  1.00  0.00           H  
ATOM    709  HA  THR A 474       1.801  -8.660 -16.509  1.00  0.00           H  
ATOM    710  HB  THR A 474       1.228 -10.991 -18.025  1.00  0.00           H  
ATOM    711  HG1 THR A 474       3.706 -11.360 -18.245  1.00  0.00           H  
ATOM    712 HG21 THR A 474       3.004  -8.589 -18.250  1.00  0.00           H  
ATOM    713 HG22 THR A 474       3.151  -9.875 -19.449  1.00  0.00           H  
ATOM    714 HG23 THR A 474       1.610  -9.044 -19.231  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.665  -9.646 -16.656  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -2.068  -9.983 -16.291  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.267 -11.497 -16.392  1.00  0.00           C  
ATOM    718  O   ASP A 475      -2.831 -12.119 -15.514  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -3.028  -9.275 -17.247  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -2.963  -7.765 -17.008  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -2.373  -7.368 -16.016  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -3.505  -7.032 -17.818  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.483  -9.080 -17.437  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -2.264  -9.662 -15.278  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -2.744  -9.490 -18.267  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -4.035  -9.625 -17.072  1.00  0.00           H  
ATOM    727  N   GLU A 476      -1.809 -12.093 -17.458  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -1.969 -13.567 -17.616  1.00  0.00           C  
ATOM    729  C   GLU A 476      -1.144 -14.287 -16.548  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.595 -15.235 -15.936  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -1.485 -13.987 -19.004  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -2.376 -13.351 -20.073  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -1.934 -13.828 -21.459  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -0.895 -14.463 -21.542  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -2.642 -13.549 -22.413  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.356 -11.574 -18.155  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -3.011 -13.828 -17.503  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -0.465 -13.659 -19.144  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -1.531 -15.063 -19.091  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -3.403 -13.640 -19.904  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -2.292 -12.275 -20.018  1.00  0.00           H  
ATOM    742  N   LYS A 477       0.062 -13.845 -16.317  1.00  0.00           N  
ATOM    743  CA  LYS A 477       0.912 -14.505 -15.287  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.232 -14.388 -13.926  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.142 -15.342 -13.178  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.282 -13.823 -15.238  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.193 -14.577 -14.269  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.547 -13.869 -14.186  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.500 -14.691 -13.316  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       6.809 -14.836 -14.012  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.409 -13.076 -16.818  1.00  0.00           H  
ATOM    752  HA  LYS A 477       1.036 -15.545 -15.538  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.722 -13.829 -16.225  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.164 -12.803 -14.903  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       2.738 -14.598 -13.289  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       3.336 -15.588 -14.621  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       4.962 -13.768 -15.177  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.415 -12.890 -13.749  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       5.648 -14.190 -12.371  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       5.075 -15.670 -13.141  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       6.699 -14.585 -15.014  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       7.507 -14.203 -13.573  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       7.137 -15.820 -13.934  1.00  0.00           H  
ATOM    764  N   ALA A 478      -0.252 -13.223 -13.602  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.935 -13.037 -12.290  1.00  0.00           C  
ATOM    766  C   ALA A 478      -2.131 -13.987 -12.201  1.00  0.00           C  
ATOM    767  O   ALA A 478      -2.404 -14.561 -11.165  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -1.424 -11.592 -12.168  1.00  0.00           C  
ATOM    769  H   ALA A 478      -0.169 -12.472 -14.225  1.00  0.00           H  
ATOM    770  HA  ALA A 478      -0.243 -13.252 -11.490  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -2.454 -11.586 -11.844  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -1.344 -11.102 -13.127  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -0.816 -11.067 -11.444  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.848 -14.154 -13.278  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -4.026 -15.065 -13.254  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.583 -16.470 -12.849  1.00  0.00           C  
ATOM    777  O   GLY A 479      -4.235 -17.131 -12.073  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.611 -13.681 -14.103  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.477 -15.100 -14.235  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.748 -14.702 -12.541  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.478 -16.926 -13.359  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -1.999 -18.290 -12.994  1.00  0.00           C  
ATOM    783  C   ALA A 480      -1.278 -18.238 -11.647  1.00  0.00           C  
ATOM    784  O   ALA A 480      -1.590 -18.979 -10.738  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -1.035 -18.800 -14.068  1.00  0.00           C  
ATOM    786  H   ALA A 480      -1.957 -16.369 -13.972  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -2.845 -18.961 -12.921  1.00  0.00           H  
ATOM    788  HB1 ALA A 480      -1.595 -19.305 -14.842  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -0.501 -17.966 -14.496  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -0.333 -19.488 -13.623  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.318 -17.367 -11.510  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.415 -17.271 -10.218  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.592 -17.137  -9.075  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.591 -17.912  -8.138  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.331 -16.046 -10.243  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.784 -16.496 -10.082  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       3.689 -15.269  -9.956  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       2.911 -17.357  -8.826  1.00  0.00           C  
ATOM    799  H   LEU A 481      -0.081 -16.776 -12.256  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.009 -18.162 -10.075  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       1.215 -15.528 -11.183  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.067 -15.382  -9.432  1.00  0.00           H  
ATOM    803  HG  LEU A 481       3.078 -17.073 -10.947  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       3.237 -14.433 -10.466  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       3.821 -15.026  -8.912  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       4.651 -15.485 -10.399  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       2.307 -16.934  -8.036  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       2.571 -18.360  -9.040  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       3.944 -17.387  -8.512  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.452 -16.159  -9.146  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.461 -15.968  -8.068  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.429 -17.153  -8.051  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.953 -17.524  -7.018  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -3.241 -14.677  -8.327  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -2.285 -13.485  -8.288  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -4.312 -14.505  -7.248  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -3.074 -12.195  -8.517  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.433 -15.545  -9.911  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.961 -15.900  -7.115  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.712 -14.730  -9.298  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.798 -13.444  -7.324  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.539 -13.595  -9.062  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -4.033 -15.069  -6.370  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -4.400 -13.460  -6.992  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -5.259 -14.866  -7.621  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -4.131 -12.415  -8.512  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -2.848 -11.490  -7.730  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.799 -11.770  -9.471  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.675 -17.747  -9.185  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.613 -18.903  -9.232  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.898 -20.169  -8.759  1.00  0.00           C  
ATOM    832  O   MET A 483      -4.504 -21.063  -8.201  1.00  0.00           O  
ATOM    833  CB  MET A 483      -5.109 -19.096 -10.665  1.00  0.00           C  
ATOM    834  CG  MET A 483      -6.266 -18.128 -10.929  1.00  0.00           C  
ATOM    835  SD  MET A 483      -6.609 -18.058 -12.703  1.00  0.00           S  
ATOM    836  CE  MET A 483      -7.773 -19.436 -12.750  1.00  0.00           C  
ATOM    837  H   MET A 483      -3.247 -17.427 -10.007  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.456 -18.707  -8.585  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -4.304 -18.894 -11.355  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -5.448 -20.111 -10.798  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -7.147 -18.470 -10.407  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -5.999 -17.143 -10.577  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -8.130 -19.634 -11.749  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -8.603 -19.182 -13.393  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -7.278 -20.312 -13.134  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.614 -20.253  -8.968  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.865 -21.462  -8.522  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.828 -21.488  -6.996  1.00  0.00           C  
ATOM    849  O   ALA A 484      -2.042 -22.510  -6.373  1.00  0.00           O  
ATOM    850  CB  ALA A 484      -0.438 -21.411  -9.070  1.00  0.00           C  
ATOM    851  H   ALA A 484      -2.141 -19.521  -9.415  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -2.361 -22.348  -8.885  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.109 -22.281  -8.733  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.053 -20.517  -8.714  1.00  0.00           H  
ATOM    855  HB3 ALA A 484      -0.466 -21.401 -10.149  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.568 -20.365  -6.389  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.526 -20.315  -4.903  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.948 -20.447  -4.362  1.00  0.00           C  
ATOM    859  O   ALA A 485      -3.193 -21.126  -3.385  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.932 -18.979  -4.453  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.407 -19.554  -6.913  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.920 -21.125  -4.531  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.040 -18.848  -4.904  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -0.833 -18.976  -3.378  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.584 -18.174  -4.759  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.887 -19.808  -5.000  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -5.299 -19.899  -4.538  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.780 -21.338  -4.709  1.00  0.00           C  
ATOM    869  O   ARG A 486      -6.442 -21.892  -3.854  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -6.167 -18.965  -5.383  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.813 -17.515  -5.052  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.477 -16.573  -6.059  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.362 -15.172  -5.563  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -7.074 -14.220  -6.103  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -7.410 -14.287  -7.361  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -7.446 -13.197  -5.383  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.662 -19.274  -5.790  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.362 -19.614  -3.499  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.983 -19.151  -6.430  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -7.208 -19.143  -5.163  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -6.158 -17.279  -4.058  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.741 -17.390  -5.100  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -5.984 -16.660  -7.016  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.519 -16.834  -6.165  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -5.748 -14.964  -4.827  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -7.124 -15.070  -7.915  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -7.955 -13.557  -7.774  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -7.185 -13.144  -4.418  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -7.990 -12.467  -5.795  1.00  0.00           H  
ATOM    890  N   ASN A 487      -5.439 -21.948  -5.808  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.860 -23.357  -6.045  1.00  0.00           C  
ATOM    892  C   ASN A 487      -5.293 -24.247  -4.937  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.908 -25.209  -4.521  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -5.320 -23.828  -7.396  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -6.080 -23.125  -8.523  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -7.259 -22.860  -8.401  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -5.451 -22.812  -9.623  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.899 -21.476  -6.476  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.937 -23.419  -6.044  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -4.268 -23.588  -7.467  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -5.451 -24.896  -7.484  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -4.499 -23.025  -9.722  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.930 -22.363 -10.350  1.00  0.00           H  
ATOM    904  N   ILE A 488      -4.119 -23.935  -4.464  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -3.502 -24.764  -3.392  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.967 -24.278  -2.019  1.00  0.00           C  
ATOM    907  O   ILE A 488      -4.211 -25.062  -1.124  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.979 -24.657  -3.488  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -1.524 -25.141  -4.866  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -1.337 -25.524  -2.402  1.00  0.00           C  
ATOM    911  CD1 ILE A 488      -0.015 -24.934  -5.012  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.641 -23.159  -4.826  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -3.796 -25.793  -3.523  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.681 -23.628  -3.351  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -1.754 -26.190  -4.974  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -2.039 -24.579  -5.632  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -1.682 -25.198  -1.431  1.00  0.00           H  
ATOM    918 HG22 ILE A 488      -1.615 -26.557  -2.554  1.00  0.00           H  
ATOM    919 HG23 ILE A 488      -0.264 -25.428  -2.454  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       0.340 -24.305  -4.209  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       0.484 -25.890  -4.970  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.192 -24.458  -5.960  1.00  0.00           H  
ATOM    923  N   CYS A 489      -4.082 -22.993  -1.841  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.524 -22.462  -0.521  1.00  0.00           C  
ATOM    925  C   CYS A 489      -6.048 -22.545  -0.407  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.587 -22.803   0.651  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -4.082 -21.004  -0.385  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.353 -20.944   0.148  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.874 -22.377  -2.573  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -4.074 -23.047   0.267  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -4.180 -20.508  -1.341  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.702 -20.506   0.344  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -2.192 -21.703   0.715  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.745 -22.331  -1.487  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -8.234 -22.400  -1.441  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.687 -23.814  -1.806  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.917 -24.645  -0.950  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.826 -21.404  -2.439  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.458 -20.010  -2.041  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.760 -19.675  -0.932  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.758 -18.762  -2.728  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.611 -18.301  -0.895  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.209 -17.693  -1.983  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.445 -18.457  -3.916  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.339 -16.367  -2.400  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.578 -17.124  -4.340  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -9.025 -16.082  -3.584  1.00  0.00           C  
ATOM    948  H   TRP A 490      -6.289 -22.129  -2.329  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.575 -22.159  -0.446  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.439 -21.609  -3.425  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.902 -21.504  -2.449  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.381 -20.369  -0.196  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.142 -17.801  -0.195  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.875 -19.253  -4.506  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -7.911 -15.568  -1.813  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490     -10.107 -16.903  -5.254  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.130 -15.060  -3.914  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.818 -24.091  -3.074  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -9.255 -25.450  -3.501  1.00  0.00           C  
ATOM    960  C   PHE A 491      -8.417 -26.502  -2.773  1.00  0.00           C  
ATOM    961  O   PHE A 491      -8.912 -27.530  -2.359  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -9.051 -25.598  -5.008  1.00  0.00           C  
ATOM    963  CG  PHE A 491     -10.101 -24.802  -5.743  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -11.353 -25.369  -6.008  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.822 -23.495  -6.161  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -12.325 -24.631  -6.691  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -10.795 -22.755  -6.844  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -12.047 -23.324  -7.109  1.00  0.00           C  
ATOM    969  H   PHE A 491      -8.627 -23.406  -3.746  1.00  0.00           H  
ATOM    970  HA  PHE A 491     -10.296 -25.588  -3.260  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -8.069 -25.233  -5.276  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -9.131 -26.640  -5.281  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -11.568 -26.377  -5.685  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -8.856 -23.057  -5.956  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -13.292 -25.069  -6.895  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -10.580 -21.748  -7.167  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -12.798 -22.754  -7.636  1.00  0.00           H  
ATOM    978  N   GLY A 492      -7.150 -26.246  -2.619  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -6.270 -27.223  -1.921  1.00  0.00           C  
ATOM    980  C   GLY A 492      -6.524 -27.153  -0.415  1.00  0.00           C  
ATOM    981  O   GLY A 492      -6.760 -26.096   0.137  1.00  0.00           O  
ATOM    982  H   GLY A 492      -6.779 -25.408  -2.963  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -5.236 -26.986  -2.124  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -6.486 -28.220  -2.277  1.00  0.00           H  
ATOM    985  N   ASP A 493      -6.477 -28.271   0.256  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -6.716 -28.267   1.726  1.00  0.00           C  
ATOM    987  C   ASP A 493      -5.552 -27.568   2.429  1.00  0.00           C  
ATOM    988  O   ASP A 493      -4.403 -27.757   2.087  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -6.825 -29.709   2.227  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -8.080 -30.358   1.640  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -8.899 -29.635   1.096  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -8.200 -31.569   1.742  1.00  0.00           O  
ATOM    993  H   ASP A 493      -6.286 -29.112  -0.208  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -7.635 -27.741   1.939  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -5.953 -30.264   1.917  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -6.890 -29.711   3.305  1.00  0.00           H  
ATOM    997  N   GLU A 494      -5.841 -26.759   3.412  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -4.750 -26.049   4.135  1.00  0.00           C  
ATOM    999  C   GLU A 494      -3.854 -27.071   4.836  1.00  0.00           C  
ATOM   1000  O   GLU A 494      -2.660 -26.881   4.964  1.00  0.00           O  
ATOM   1001  CB  GLU A 494      -5.358 -25.105   5.174  1.00  0.00           C  
ATOM   1002  CG  GLU A 494      -6.132 -23.994   4.462  1.00  0.00           C  
ATOM   1003  CD  GLU A 494      -5.169 -23.173   3.602  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494      -3.971 -23.310   3.792  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494      -5.645 -22.420   2.768  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -6.775 -26.619   3.673  1.00  0.00           H  
ATOM   1007  HA  GLU A 494      -4.163 -25.477   3.431  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -6.029 -25.659   5.813  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494      -4.570 -24.670   5.770  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494      -6.893 -24.432   3.832  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -6.597 -23.352   5.196  1.00  0.00           H  
ATOM   1012  N   ALA A 495      -4.420 -28.155   5.289  1.00  0.00           N  
ATOM   1013  CA  ALA A 495      -3.600 -29.190   5.981  1.00  0.00           C  
ATOM   1014  C   ALA A 495      -3.265 -28.713   7.395  1.00  0.00           C  
ATOM   1015  O   ALA A 495      -4.190 -28.500   8.162  1.00  0.00           O  
ATOM   1016  CB  ALA A 495      -2.305 -29.420   5.200  1.00  0.00           C  
ATOM   1017  H   ALA A 495      -5.384 -28.289   5.175  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -4.157 -30.113   6.034  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495      -1.496 -28.891   5.681  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495      -2.081 -30.476   5.177  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495      -2.423 -29.055   4.190  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 426      10.523 -11.641  11.527  1.00  0.00           N  
ATOM      2  CA  GLY A 426      10.648 -11.412  10.060  1.00  0.00           C  
ATOM      3  C   GLY A 426       9.383 -11.907   9.356  1.00  0.00           C  
ATOM      4  O   GLY A 426       9.445 -12.656   8.402  1.00  0.00           O  
ATOM      5  H   GLY A 426      11.312 -11.570  12.103  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      11.505 -11.951   9.683  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      10.775 -10.356   9.870  1.00  0.00           H  
ATOM      8  N   ASP A 427       8.234 -11.497   9.820  1.00  0.00           N  
ATOM      9  CA  ASP A 427       6.969 -11.946   9.176  1.00  0.00           C  
ATOM     10  C   ASP A 427       7.000 -11.591   7.688  1.00  0.00           C  
ATOM     11  O   ASP A 427       6.521 -12.333   6.853  1.00  0.00           O  
ATOM     12  CB  ASP A 427       5.782 -11.245   9.841  1.00  0.00           C  
ATOM     13  CG  ASP A 427       5.639 -11.741  11.282  1.00  0.00           C  
ATOM     14  OD1 ASP A 427       6.271 -12.732  11.612  1.00  0.00           O  
ATOM     15  OD2 ASP A 427       4.901 -11.122  12.031  1.00  0.00           O  
ATOM     16  H   ASP A 427       8.205 -10.893  10.591  1.00  0.00           H  
ATOM     17  HA  ASP A 427       6.866 -13.014   9.290  1.00  0.00           H  
ATOM     18  HB2 ASP A 427       5.948 -10.178   9.843  1.00  0.00           H  
ATOM     19  HB3 ASP A 427       4.878 -11.468   9.293  1.00  0.00           H  
ATOM     20  N   ASN A 428       7.558 -10.461   7.349  1.00  0.00           N  
ATOM     21  CA  ASN A 428       7.618 -10.059   5.916  1.00  0.00           C  
ATOM     22  C   ASN A 428       8.273 -11.172   5.096  1.00  0.00           C  
ATOM     23  O   ASN A 428       7.894 -11.432   3.973  1.00  0.00           O  
ATOM     24  CB  ASN A 428       8.444  -8.778   5.781  1.00  0.00           C  
ATOM     25  CG  ASN A 428       7.705  -7.621   6.458  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       8.298  -6.851   7.186  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.428  -7.466   6.245  1.00  0.00           N  
ATOM     28  H   ASN A 428       7.937  -9.877   8.039  1.00  0.00           H  
ATOM     29  HA  ASN A 428       6.618  -9.881   5.549  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       9.405  -8.917   6.254  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       8.588  -8.550   4.735  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       5.950  -8.087   5.655  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       5.945  -6.729   6.673  1.00  0.00           H  
ATOM     34  N   LYS A 429       9.257 -11.828   5.646  1.00  0.00           N  
ATOM     35  CA  LYS A 429       9.940 -12.922   4.897  1.00  0.00           C  
ATOM     36  C   LYS A 429       8.894 -13.862   4.291  1.00  0.00           C  
ATOM     37  O   LYS A 429       7.925 -14.220   4.928  1.00  0.00           O  
ATOM     38  CB  LYS A 429      10.842 -13.704   5.852  1.00  0.00           C  
ATOM     39  CG  LYS A 429      11.530 -14.841   5.095  1.00  0.00           C  
ATOM     40  CD  LYS A 429      12.431 -15.617   6.057  1.00  0.00           C  
ATOM     41  CE  LYS A 429      11.567 -16.355   7.082  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      11.388 -17.771   6.653  1.00  0.00           N  
ATOM     43  H   LYS A 429       9.551 -11.600   6.553  1.00  0.00           H  
ATOM     44  HA  LYS A 429      10.538 -12.494   4.105  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      11.589 -13.043   6.265  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      10.245 -14.116   6.654  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      10.784 -15.505   4.685  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      12.127 -14.430   4.295  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      13.022 -16.330   5.502  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      13.088 -14.928   6.569  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      12.053 -16.329   8.046  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      10.603 -15.874   7.151  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      11.194 -17.802   5.633  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      12.255 -18.307   6.859  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      10.589 -18.191   7.170  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.107 -14.265   3.028  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.190 -15.165   2.311  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.253 -16.603   2.841  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.307 -17.106   3.177  1.00  0.00           O  
ATOM     60  CB  PRO A 430       8.700 -15.118   0.871  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.141 -14.749   0.989  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.260 -13.871   2.201  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.172 -14.814   2.333  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.574 -16.086   0.411  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.145 -14.377   0.314  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      10.737 -15.642   1.105  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.453 -14.218   0.102  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.193 -14.056   2.712  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.207 -12.828   1.920  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.128 -17.263   2.921  1.00  0.00           N  
ATOM     71  CA  ALA A 431       7.114 -18.664   3.433  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.692 -19.608   2.376  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.710 -19.307   1.200  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.676 -19.077   3.749  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.291 -16.834   2.651  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.710 -18.724   4.332  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       5.223 -19.510   2.870  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.110 -18.208   4.055  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.678 -19.803   4.548  1.00  0.00           H  
ATOM     80  N   ASP A 432       8.171 -20.748   2.795  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.757 -21.719   1.830  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.740 -22.054   0.735  1.00  0.00           C  
ATOM     83  O   ASP A 432       8.102 -22.327  -0.391  1.00  0.00           O  
ATOM     84  CB  ASP A 432       9.137 -22.999   2.578  1.00  0.00           C  
ATOM     85  CG  ASP A 432      10.352 -22.729   3.467  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.936 -21.667   3.331  1.00  0.00           O  
ATOM     87  OD2 ASP A 432      10.675 -23.588   4.272  1.00  0.00           O  
ATOM     88  H   ASP A 432       8.152 -20.963   3.749  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.641 -21.291   1.382  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       8.306 -23.318   3.191  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       9.376 -23.774   1.866  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.473 -22.041   1.050  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.452 -22.367   0.012  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.610 -21.407  -1.167  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.437 -21.777  -2.311  1.00  0.00           O  
ATOM     96  CB  ASP A 433       4.046 -22.230   0.601  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.934 -23.086   1.863  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.772 -23.954   2.042  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       3.010 -22.862   2.627  1.00  0.00           O  
ATOM    100  H   ASP A 433       6.195 -21.819   1.964  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.603 -23.381  -0.330  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.858 -21.195   0.848  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       3.319 -22.562  -0.125  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.938 -20.177  -0.893  1.00  0.00           N  
ATOM    105  CA  LEU A 434       6.110 -19.185  -1.991  1.00  0.00           C  
ATOM    106  C   LEU A 434       7.484 -19.372  -2.632  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.619 -19.445  -3.837  1.00  0.00           O  
ATOM    108  CB  LEU A 434       6.011 -17.775  -1.413  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.691 -16.782  -2.530  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       4.183 -16.761  -2.783  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       6.159 -15.385  -2.115  1.00  0.00           C  
ATOM    112  H   LEU A 434       6.073 -19.903   0.039  1.00  0.00           H  
ATOM    113  HA  LEU A 434       5.343 -19.327  -2.733  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       5.229 -17.746  -0.670  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.952 -17.509  -0.953  1.00  0.00           H  
ATOM    116  HG  LEU A 434       6.204 -17.078  -3.433  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       3.662 -16.703  -1.838  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       3.930 -15.902  -3.387  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       3.892 -17.663  -3.300  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       7.209 -15.416  -1.868  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       5.999 -14.694  -2.930  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       5.596 -15.061  -1.252  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.504 -19.445  -1.827  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.879 -19.622  -2.371  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.941 -20.895  -3.215  1.00  0.00           C  
ATOM    126  O   LEU A 435      10.539 -20.924  -4.273  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.872 -19.736  -1.214  1.00  0.00           C  
ATOM    128  CG  LEU A 435      11.052 -18.367  -0.558  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      11.193 -18.541   0.956  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.309 -17.698  -1.115  1.00  0.00           C  
ATOM    131  H   LEU A 435       8.363 -19.379  -0.860  1.00  0.00           H  
ATOM    132  HA  LEU A 435      10.136 -18.773  -2.983  1.00  0.00           H  
ATOM    133  HB2 LEU A 435      10.496 -20.438  -0.484  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      11.824 -20.083  -1.590  1.00  0.00           H  
ATOM    135  HG  LEU A 435      10.191 -17.750  -0.771  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      10.715 -19.461   1.258  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      12.241 -18.577   1.217  1.00  0.00           H  
ATOM    138 HD13 LEU A 435      10.725 -17.709   1.459  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      13.045 -18.453  -1.348  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      12.059 -17.151  -2.011  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.712 -17.018  -0.378  1.00  0.00           H  
ATOM    142  N   ASN A 436       9.336 -21.949  -2.751  1.00  0.00           N  
ATOM    143  CA  ASN A 436       9.363 -23.226  -3.518  1.00  0.00           C  
ATOM    144  C   ASN A 436       8.253 -23.222  -4.570  1.00  0.00           C  
ATOM    145  O   ASN A 436       8.094 -24.164  -5.321  1.00  0.00           O  
ATOM    146  CB  ASN A 436       9.155 -24.397  -2.557  1.00  0.00           C  
ATOM    147  CG  ASN A 436      10.211 -24.338  -1.451  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      11.378 -24.573  -1.697  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.847 -24.032  -0.237  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.866 -21.902  -1.893  1.00  0.00           H  
ATOM    151  HA  ASN A 436      10.321 -23.331  -4.008  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       8.170 -24.329  -2.120  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       9.247 -25.329  -3.097  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.907 -23.845  -0.040  1.00  0.00           H  
ATOM    155 HD22 ASN A 436      10.515 -23.986   0.479  1.00  0.00           H  
ATOM    156  N   LEU A 437       7.488 -22.167  -4.638  1.00  0.00           N  
ATOM    157  CA  LEU A 437       6.396 -22.109  -5.651  1.00  0.00           C  
ATOM    158  C   LEU A 437       7.013 -21.979  -7.046  1.00  0.00           C  
ATOM    159  O   LEU A 437       7.821 -21.109  -7.299  1.00  0.00           O  
ATOM    160  CB  LEU A 437       5.493 -20.904  -5.373  1.00  0.00           C  
ATOM    161  CG  LEU A 437       4.230 -20.998  -6.235  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       3.703 -22.436  -6.226  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       3.155 -20.062  -5.676  1.00  0.00           C  
ATOM    164  H   LEU A 437       7.636 -21.415  -4.028  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.814 -23.017  -5.599  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       5.215 -20.894  -4.329  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       6.023 -19.994  -5.612  1.00  0.00           H  
ATOM    168  HG  LEU A 437       4.463 -20.707  -7.248  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       3.948 -22.903  -5.283  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       2.631 -22.427  -6.356  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       4.161 -22.990  -7.032  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.605 -19.376  -4.975  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       2.704 -19.508  -6.485  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       2.398 -20.646  -5.174  1.00  0.00           H  
ATOM    175  N   GLU A 438       6.642 -22.843  -7.951  1.00  0.00           N  
ATOM    176  CA  GLU A 438       7.216 -22.774  -9.325  1.00  0.00           C  
ATOM    177  C   GLU A 438       6.889 -21.420  -9.962  1.00  0.00           C  
ATOM    178  O   GLU A 438       7.573 -20.967 -10.859  1.00  0.00           O  
ATOM    179  CB  GLU A 438       6.620 -23.894 -10.180  1.00  0.00           C  
ATOM    180  CG  GLU A 438       7.171 -23.794 -11.603  1.00  0.00           C  
ATOM    181  CD  GLU A 438       6.487 -24.837 -12.489  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       5.575 -25.488 -12.006  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       6.887 -24.968 -13.634  1.00  0.00           O  
ATOM    184  H   GLU A 438       5.994 -23.542  -7.726  1.00  0.00           H  
ATOM    185  HA  GLU A 438       8.287 -22.896  -9.272  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       6.886 -24.851  -9.756  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       5.545 -23.795 -10.203  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       6.979 -22.806 -11.994  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       8.236 -23.976 -11.590  1.00  0.00           H  
ATOM    190  N   GLY A 439       5.851 -20.770  -9.512  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.486 -19.448 -10.100  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.290 -18.337  -9.419  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.458 -17.261  -9.958  1.00  0.00           O  
ATOM    194  H   GLY A 439       5.311 -21.150  -8.789  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.432 -19.268  -9.952  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       5.704 -19.453 -11.157  1.00  0.00           H  
ATOM    197  N   VAL A 440       6.786 -18.585  -8.239  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.573 -17.536  -7.528  1.00  0.00           C  
ATOM    199  C   VAL A 440       8.981 -18.057  -7.238  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.166 -19.013  -6.512  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.877 -17.179  -6.213  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.669 -16.084  -5.494  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.465 -16.671  -6.509  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.635 -19.459  -7.820  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.644 -16.654  -8.148  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.821 -18.054  -5.584  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.722 -16.320  -5.528  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       7.496 -15.137  -5.980  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       7.348 -16.025  -4.464  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.520 -15.807  -7.154  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.897 -17.449  -6.997  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       4.979 -16.398  -5.583  1.00  0.00           H  
ATOM    213  N   ASP A 441       9.977 -17.427  -7.797  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.373 -17.876  -7.552  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.808 -17.399  -6.168  1.00  0.00           C  
ATOM    216  O   ASP A 441      11.094 -16.680  -5.498  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.299 -17.273  -8.613  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.859 -17.735 -10.003  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      11.130 -18.710 -10.079  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      12.258 -17.105 -10.969  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.805 -16.654  -8.375  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.422 -18.953  -7.596  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      12.250 -16.195  -8.560  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      13.314 -17.597  -8.430  1.00  0.00           H  
ATOM    225  N   ARG A 442      12.972 -17.787  -5.733  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.443 -17.348  -4.393  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.464 -15.821  -4.350  1.00  0.00           C  
ATOM    228  O   ARG A 442      13.058 -15.207  -3.384  1.00  0.00           O  
ATOM    229  CB  ARG A 442      14.852 -17.890  -4.149  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.421 -17.283  -2.866  1.00  0.00           C  
ATOM    231  CD  ARG A 442      16.837 -17.817  -2.640  1.00  0.00           C  
ATOM    232  NE  ARG A 442      17.323 -17.395  -1.296  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      18.318 -16.556  -1.195  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      18.130 -15.381  -0.662  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      19.503 -16.894  -1.628  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.537 -18.364  -6.288  1.00  0.00           H  
ATOM    237  HA  ARG A 442      12.774 -17.721  -3.635  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      14.812 -18.965  -4.051  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.487 -17.629  -4.983  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.451 -16.207  -2.957  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      14.795 -17.557  -2.029  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      16.828 -18.895  -2.697  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.496 -17.421  -3.400  1.00  0.00           H  
ATOM    244  HE  ARG A 442      16.896 -17.747  -0.487  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      17.222 -15.121  -0.330  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      18.893 -14.739  -0.585  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      19.647 -17.795  -2.038  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      20.265 -16.251  -1.552  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.940 -15.209  -5.396  1.00  0.00           N  
ATOM    250  CA  ASP A 443      14.000 -13.720  -5.434  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.583 -13.141  -5.476  1.00  0.00           C  
ATOM    252  O   ASP A 443      12.260 -12.220  -4.751  1.00  0.00           O  
ATOM    253  CB  ASP A 443      14.763 -13.276  -6.682  1.00  0.00           C  
ATOM    254  CG  ASP A 443      16.236 -13.667  -6.547  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.635 -14.028  -5.452  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      16.940 -13.601  -7.541  1.00  0.00           O  
ATOM    257  H   ASP A 443      14.266 -15.732  -6.158  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.511 -13.359  -4.553  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      14.342 -13.756  -7.552  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      14.685 -12.204  -6.789  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.732 -13.666  -6.316  1.00  0.00           N  
ATOM    262  CA  LEU A 444      10.345 -13.132  -6.394  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.697 -13.217  -5.013  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.919 -12.368  -4.623  1.00  0.00           O  
ATOM    265  CB  LEU A 444       9.535 -13.958  -7.396  1.00  0.00           C  
ATOM    266  CG  LEU A 444       8.420 -13.094  -7.987  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       7.902 -13.745  -9.272  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       7.279 -12.980  -6.975  1.00  0.00           C  
ATOM    269  H   LEU A 444      12.003 -14.410  -6.896  1.00  0.00           H  
ATOM    270  HA  LEU A 444      10.373 -12.101  -6.714  1.00  0.00           H  
ATOM    271  HB2 LEU A 444      10.185 -14.297  -8.189  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       9.103 -14.811  -6.895  1.00  0.00           H  
ATOM    273  HG  LEU A 444       8.805 -12.111  -8.210  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       7.945 -14.819  -9.174  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       6.881 -13.439  -9.444  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       8.515 -13.434 -10.105  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.622 -13.316  -6.006  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       6.959 -11.949  -6.907  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.449 -13.592  -7.296  1.00  0.00           H  
ATOM    280  N   ALA A 445      10.018 -14.235  -4.267  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.431 -14.382  -2.908  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.725 -13.122  -2.094  1.00  0.00           C  
ATOM    283  O   ALA A 445       8.948 -12.719  -1.252  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.052 -15.595  -2.212  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.649 -14.902  -4.603  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.364 -14.518  -2.989  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      11.127 -15.551  -2.305  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.780 -15.589  -1.167  1.00  0.00           H  
ATOM    289  HB3 ALA A 445       9.687 -16.501  -2.675  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.837 -12.489  -2.346  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.175 -11.251  -1.592  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.316 -10.100  -2.117  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.739  -9.345  -1.360  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.655 -10.918  -1.787  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.498 -11.938  -1.059  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.746 -11.792   0.311  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.032 -13.031  -1.754  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.526 -12.739   0.986  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      14.812 -13.977  -1.079  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.059 -13.831   0.291  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.447 -12.827  -3.036  1.00  0.00           H  
ATOM    302  HA  PHE A 446      10.974 -11.400  -0.541  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.894 -10.938  -2.841  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.859  -9.934  -1.391  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.335 -10.950   0.848  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      13.840 -13.143  -2.811  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.717 -12.628   2.044  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.222 -14.819  -1.615  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      15.661 -14.561   0.812  1.00  0.00           H  
ATOM    310  N   LYS A 447      10.220  -9.968  -3.413  1.00  0.00           N  
ATOM    311  CA  LYS A 447       9.390  -8.875  -3.992  1.00  0.00           C  
ATOM    312  C   LYS A 447       7.948  -9.033  -3.510  1.00  0.00           C  
ATOM    313  O   LYS A 447       7.231  -8.068  -3.332  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.431  -8.964  -5.519  1.00  0.00           C  
ATOM    315  CG  LYS A 447       8.945  -7.646  -6.124  1.00  0.00           C  
ATOM    316  CD  LYS A 447       9.104  -7.701  -7.645  1.00  0.00           C  
ATOM    317  CE  LYS A 447       8.889  -6.306  -8.234  1.00  0.00           C  
ATOM    318  NZ  LYS A 447      10.111  -5.483  -8.018  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.688 -10.594  -4.004  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.777  -7.918  -3.674  1.00  0.00           H  
ATOM    321  HB2 LYS A 447      10.445  -9.155  -5.840  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       8.792  -9.770  -5.849  1.00  0.00           H  
ATOM    323  HG2 LYS A 447       7.905  -7.497  -5.874  1.00  0.00           H  
ATOM    324  HG3 LYS A 447       9.533  -6.830  -5.730  1.00  0.00           H  
ATOM    325  HD2 LYS A 447      10.097  -8.047  -7.892  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       8.373  -8.382  -8.058  1.00  0.00           H  
ATOM    327  HE2 LYS A 447       8.696  -6.391  -9.294  1.00  0.00           H  
ATOM    328  HE3 LYS A 447       8.046  -5.835  -7.751  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447      10.945  -6.102  -7.984  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447      10.216  -4.806  -8.800  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447      10.025  -4.966  -7.119  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.519 -10.247  -3.293  1.00  0.00           N  
ATOM    333  CA  LEU A 448       6.129 -10.476  -2.817  1.00  0.00           C  
ATOM    334  C   LEU A 448       6.097 -10.352  -1.292  1.00  0.00           C  
ATOM    335  O   LEU A 448       5.189  -9.780  -0.722  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.674 -11.880  -3.226  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.220 -12.091  -2.801  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       3.351 -12.304  -4.041  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       4.124 -13.322  -1.893  1.00  0.00           C  
ATOM    340  H   LEU A 448       8.118 -11.009  -3.441  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.469  -9.740  -3.254  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.754 -11.986  -4.298  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.300 -12.616  -2.744  1.00  0.00           H  
ATOM    344  HG  LEU A 448       3.874 -11.220  -2.265  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       3.899 -11.997  -4.921  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       3.093 -13.349  -4.124  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       2.450 -11.715  -3.954  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       4.983 -13.355  -1.239  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       3.224 -13.263  -1.299  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       4.098 -14.215  -2.498  1.00  0.00           H  
ATOM    351  N   ALA A 449       7.089 -10.881  -0.630  1.00  0.00           N  
ATOM    352  CA  ALA A 449       7.126 -10.793   0.858  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.308  -9.334   1.275  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.778  -8.892   2.275  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.294 -11.626   1.390  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.813 -11.334  -1.111  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.200 -11.170   1.264  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       8.995 -11.813   0.591  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       7.923 -12.566   1.770  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       8.790 -11.088   2.184  1.00  0.00           H  
ATOM    361  N   ALA A 450       8.051  -8.581   0.513  1.00  0.00           N  
ATOM    362  CA  ALA A 450       8.263  -7.148   0.862  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.937  -6.397   0.733  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.812  -5.260   1.140  1.00  0.00           O  
ATOM    365  CB  ALA A 450       9.292  -6.535  -0.091  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.464  -8.958  -0.292  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.623  -7.074   1.877  1.00  0.00           H  
ATOM    368  HB1 ALA A 450       9.905  -5.827   0.447  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       9.918  -7.317  -0.498  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       8.781  -6.029  -0.897  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.947  -7.027   0.164  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.629  -6.352   0.001  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.654  -6.860   1.066  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.458  -6.673   0.965  1.00  0.00           O  
ATOM    375  CB  ARG A 451       4.072  -6.658  -1.391  1.00  0.00           C  
ATOM    376  CG  ARG A 451       4.865  -5.872  -2.437  1.00  0.00           C  
ATOM    377  CD  ARG A 451       4.164  -5.981  -3.792  1.00  0.00           C  
ATOM    378  NE  ARG A 451       2.889  -5.212  -3.754  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       2.659  -4.282  -4.639  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       3.634  -3.514  -5.046  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       1.456  -4.120  -5.119  1.00  0.00           N  
ATOM    382  H   ARG A 451       6.073  -7.943  -0.160  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.756  -5.285   0.110  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       4.161  -7.716  -1.590  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       3.032  -6.370  -1.434  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       4.921  -4.835  -2.141  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       5.862  -6.280  -2.513  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       4.805  -5.575  -4.561  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       3.954  -7.018  -4.008  1.00  0.00           H  
ATOM    390  HE  ARG A 451       2.220  -5.406  -3.062  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       4.555  -3.639  -4.677  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       3.459  -2.801  -5.724  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       0.710  -4.708  -4.807  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       1.281  -3.408  -5.799  1.00  0.00           H  
ATOM    395  N   GLY A 452       4.153  -7.501   2.087  1.00  0.00           N  
ATOM    396  CA  GLY A 452       3.253  -8.019   3.156  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.820  -9.445   2.810  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.423 -10.209   3.666  1.00  0.00           O  
ATOM    399  H   GLY A 452       5.121  -7.644   2.150  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.380  -7.386   3.229  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.777  -8.020   4.100  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.899  -9.811   1.560  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.498 -11.188   1.158  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.726 -12.095   1.201  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.566 -12.061   0.325  1.00  0.00           O  
ATOM    406  CB  VAL A 453       1.930 -11.160  -0.262  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       0.926 -12.301  -0.435  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.231  -9.822  -0.506  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.227  -9.181   0.885  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.749 -11.561   1.841  1.00  0.00           H  
ATOM    411  HB  VAL A 453       2.734 -11.281  -0.970  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.218 -13.135   0.185  1.00  0.00           H  
ATOM    413 HG12 VAL A 453      -0.057 -11.961  -0.142  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       0.906 -12.610  -1.469  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       0.725  -9.510   0.396  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       1.963  -9.078  -0.783  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       0.510  -9.932  -1.303  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.839 -12.903   2.216  1.00  0.00           N  
ATOM    419  CA  CYS A 454       5.019 -13.805   2.316  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.558 -15.260   2.286  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.250 -16.131   1.797  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.769 -13.540   3.626  1.00  0.00           C  
ATOM    423  SG  CYS A 454       4.666 -12.754   4.829  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.152 -12.913   2.913  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.680 -13.623   1.483  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       6.125 -14.477   4.028  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.609 -12.892   3.433  1.00  0.00           H  
ATOM    428  HG  CYS A 454       4.098 -13.434   5.200  1.00  0.00           H  
ATOM    429  N   THR A 455       3.397 -15.536   2.808  1.00  0.00           N  
ATOM    430  CA  THR A 455       2.905 -16.940   2.811  1.00  0.00           C  
ATOM    431  C   THR A 455       2.008 -17.175   1.597  1.00  0.00           C  
ATOM    432  O   THR A 455       1.278 -16.304   1.172  1.00  0.00           O  
ATOM    433  CB  THR A 455       2.109 -17.199   4.091  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.400 -16.020   4.450  1.00  0.00           O  
ATOM    435  CG2 THR A 455       3.066 -17.587   5.219  1.00  0.00           C  
ATOM    436  H   THR A 455       2.852 -14.822   3.200  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.747 -17.614   2.769  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.410 -18.003   3.924  1.00  0.00           H  
ATOM    439  HG1 THR A 455       1.921 -15.548   5.105  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.837 -16.837   5.311  1.00  0.00           H  
ATOM    441 HG22 THR A 455       2.518 -17.657   6.148  1.00  0.00           H  
ATOM    442 HG23 THR A 455       3.518 -18.543   4.995  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.057 -18.353   1.038  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.205 -18.648  -0.144  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.214 -18.149   0.125  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.864 -17.596  -0.739  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.180 -20.155  -0.391  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.573 -20.433  -1.766  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.452 -19.806  -2.849  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.492 -21.939  -1.991  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.652 -19.042   1.400  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.606 -18.147  -1.013  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.187 -20.544  -0.356  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       0.582 -20.635   0.370  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.418 -20.008  -1.814  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.492 -19.963  -2.605  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.231 -20.267  -3.801  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       1.250 -18.746  -2.907  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       1.378 -22.412  -1.592  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.382 -22.331  -1.494  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.422 -22.138  -3.051  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.695 -18.337   1.324  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -2.068 -17.869   1.657  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.145 -16.357   1.453  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.092 -15.841   0.894  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.380 -18.206   3.116  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -2.619 -19.712   3.253  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -2.950 -20.044   4.709  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -2.921 -19.138   5.524  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -3.225 -21.201   4.984  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.152 -18.783   2.005  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.782 -18.356   1.013  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.547 -17.916   3.739  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -3.266 -17.672   3.427  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -3.444 -20.003   2.620  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -1.730 -20.246   2.954  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.149 -15.643   1.897  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.158 -14.165   1.724  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.339 -13.835   0.243  1.00  0.00           C  
ATOM    480  O   ASP A 458      -2.048 -12.917  -0.118  1.00  0.00           O  
ATOM    481  CB  ASP A 458       0.166 -13.582   2.217  1.00  0.00           C  
ATOM    482  CG  ASP A 458       0.256 -13.725   3.738  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -0.752 -14.048   4.344  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       1.332 -13.509   4.271  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.393 -16.081   2.339  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -1.973 -13.741   2.292  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.986 -14.113   1.757  1.00  0.00           H  
ATOM    488  HB3 ASP A 458       0.220 -12.537   1.951  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.701 -14.580  -0.620  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.830 -14.314  -2.081  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.229 -14.715  -2.556  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.832 -14.045  -3.371  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.221 -15.130  -2.839  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.104 -14.851  -4.339  1.00  0.00           C  
ATOM    495  CD1 LEU A 459       0.690 -13.473  -4.646  1.00  0.00           C  
ATOM    496  CD2 LEU A 459       0.873 -15.919  -5.119  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.135 -15.316  -0.305  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.673 -13.263  -2.270  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.207 -14.853  -2.498  1.00  0.00           H  
ATOM    500  HB3 LEU A 459       0.060 -16.182  -2.656  1.00  0.00           H  
ATOM    501  HG  LEU A 459      -0.937 -14.873  -4.628  1.00  0.00           H  
ATOM    502 HD11 LEU A 459       1.172 -13.081  -3.763  1.00  0.00           H  
ATOM    503 HD12 LEU A 459       1.414 -13.561  -5.443  1.00  0.00           H  
ATOM    504 HD13 LEU A 459      -0.102 -12.805  -4.951  1.00  0.00           H  
ATOM    505 HD21 LEU A 459       1.789 -16.156  -4.598  1.00  0.00           H  
ATOM    506 HD22 LEU A 459       0.269 -16.810  -5.204  1.00  0.00           H  
ATOM    507 HD23 LEU A 459       1.107 -15.547  -6.105  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.749 -15.802  -2.055  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -4.109 -16.244  -2.481  1.00  0.00           C  
ATOM    510  C   ALA A 460      -5.112 -15.115  -2.235  1.00  0.00           C  
ATOM    511  O   ALA A 460      -6.109 -14.998  -2.920  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.522 -17.476  -1.669  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.245 -16.328  -1.399  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -4.097 -16.494  -3.532  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -3.638 -17.981  -1.309  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -5.089 -18.146  -2.297  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.127 -17.167  -0.830  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.858 -14.289  -1.260  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.798 -13.172  -0.964  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.473 -11.969  -1.855  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.203 -11.000  -1.892  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.662 -12.770   0.505  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -6.747 -11.749   0.855  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -6.510 -11.224   2.272  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.556 -11.662   2.893  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -7.288 -10.393   2.714  1.00  0.00           O  
ATOM    527  H   GLU A 461      -4.050 -14.408  -0.717  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.811 -13.497  -1.155  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -5.774 -13.643   1.130  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -4.689 -12.331   0.669  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -6.707 -10.927   0.155  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -7.717 -12.220   0.803  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.384 -12.020  -2.572  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -4.023 -10.872  -3.452  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.788 -10.973  -4.771  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.295 -12.018  -5.130  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.523 -10.893  -3.742  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.759 -11.128  -2.442  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.824  -9.868  -1.577  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -1.730  -8.767  -2.080  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -1.985  -9.985  -0.288  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.803 -12.808  -2.529  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.279  -9.946  -2.959  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.302 -11.688  -4.439  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.225  -9.947  -4.169  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -2.202 -11.956  -1.910  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.730 -11.356  -2.670  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -2.061 -10.874   0.118  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -2.028  -9.184   0.274  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.874  -9.891  -5.495  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.605  -9.917  -6.794  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.644  -9.536  -7.924  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.643  -8.883  -7.706  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.460  -9.059  -5.185  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.421  -9.210  -6.762  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.993 -10.909  -6.971  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.942  -9.940  -9.128  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -4.048  -9.605 -10.272  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.711  -8.113 -10.244  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.603  -7.711 -10.537  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.757  -9.940 -11.585  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -5.019 -11.444 -11.653  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -3.873  -9.522 -12.761  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -5.863 -11.761 -12.889  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.754 -10.466  -9.282  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -3.138 -10.179 -10.197  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.695  -9.408 -11.633  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -4.078 -11.971 -11.715  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.549 -11.758 -10.765  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -2.893  -9.254 -12.398  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -3.786 -10.346 -13.455  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -4.316  -8.675 -13.262  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -6.566 -10.959 -13.061  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -5.218 -11.864 -13.749  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.403 -12.683 -12.730  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.660  -7.291  -9.900  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.399  -5.825  -9.856  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.394  -5.514  -8.747  1.00  0.00           C  
ATOM    579  O   ASP A 465      -2.536  -4.667  -8.893  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -5.709  -5.082  -9.582  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -5.476  -3.576  -9.716  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -4.400  -3.199 -10.150  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -6.378  -2.826  -9.382  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.547  -7.639  -9.672  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -3.997  -5.504 -10.803  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -6.457  -5.397 -10.295  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -6.046  -5.307  -8.581  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.496  -6.192  -7.639  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.547  -5.937  -6.519  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.130  -6.311  -6.956  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.196  -5.549  -6.788  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -2.949  -6.782  -5.309  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.257  -6.243  -4.724  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -4.664  -5.167  -5.128  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -4.828  -6.917  -3.884  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.196  -6.870  -7.545  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -2.577  -4.890  -6.253  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -3.088  -7.807  -5.618  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.173  -6.734  -4.561  1.00  0.00           H  
ATOM    600  N   LEU A 467      -0.960  -7.477  -7.515  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.396  -7.901  -7.962  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.737  -7.206  -9.282  1.00  0.00           C  
ATOM    603  O   LEU A 467       1.889  -7.054  -9.636  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.415  -9.415  -8.168  1.00  0.00           C  
ATOM    605  CG  LEU A 467       0.622 -10.112  -6.823  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.475  -9.680  -5.848  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.559 -11.626  -7.025  1.00  0.00           C  
ATOM    608  H   LEU A 467      -1.727  -8.076  -7.641  1.00  0.00           H  
ATOM    609  HA  LEU A 467       1.125  -7.630  -7.212  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.526  -9.732  -8.595  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.221  -9.678  -8.837  1.00  0.00           H  
ATOM    612  HG  LEU A 467       1.589  -9.841  -6.422  1.00  0.00           H  
ATOM    613 HD11 LEU A 467      -1.443  -9.863  -6.293  1.00  0.00           H  
ATOM    614 HD12 LEU A 467      -0.386 -10.247  -4.934  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.371  -8.628  -5.632  1.00  0.00           H  
ATOM    616 HD21 LEU A 467       0.564 -11.848  -8.082  1.00  0.00           H  
ATOM    617 HD22 LEU A 467       1.416 -12.088  -6.556  1.00  0.00           H  
ATOM    618 HD23 LEU A 467      -0.346 -12.011  -6.581  1.00  0.00           H  
ATOM    619  N   ALA A 468      -0.258  -6.788 -10.015  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.003  -6.107 -11.315  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.015  -4.979 -11.110  1.00  0.00           C  
ATOM    622  O   ALA A 468       1.799  -4.668 -11.987  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -1.305  -5.528 -11.858  1.00  0.00           C  
ATOM    624  H   ALA A 468      -1.180  -6.924  -9.711  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.400  -6.822 -12.020  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.946  -6.333 -12.185  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -1.091  -4.878 -12.694  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -1.801  -4.965 -11.081  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.007  -4.363  -9.962  1.00  0.00           N  
ATOM    630  CA  ASP A 469       1.968  -3.255  -9.704  1.00  0.00           C  
ATOM    631  C   ASP A 469       3.398  -3.794  -9.771  1.00  0.00           C  
ATOM    632  O   ASP A 469       4.329  -3.075 -10.077  1.00  0.00           O  
ATOM    633  CB  ASP A 469       1.709  -2.667  -8.316  1.00  0.00           C  
ATOM    634  CG  ASP A 469       2.575  -1.422  -8.119  1.00  0.00           C  
ATOM    635  OD1 ASP A 469       3.205  -1.005  -9.077  1.00  0.00           O  
ATOM    636  OD2 ASP A 469       2.594  -0.906  -7.014  1.00  0.00           O  
ATOM    637  H   ASP A 469       0.367  -4.630  -9.269  1.00  0.00           H  
ATOM    638  HA  ASP A 469       1.838  -2.485 -10.450  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       0.667  -2.400  -8.228  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       1.957  -3.401  -7.564  1.00  0.00           H  
ATOM    641  N   ILE A 470       3.581  -5.053  -9.485  1.00  0.00           N  
ATOM    642  CA  ILE A 470       4.952  -5.633  -9.531  1.00  0.00           C  
ATOM    643  C   ILE A 470       5.514  -5.502 -10.946  1.00  0.00           C  
ATOM    644  O   ILE A 470       4.783  -5.391 -11.910  1.00  0.00           O  
ATOM    645  CB  ILE A 470       4.896  -7.112  -9.143  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       4.158  -7.262  -7.813  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       6.319  -7.658  -8.999  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       4.838  -6.398  -6.750  1.00  0.00           C  
ATOM    649  H   ILE A 470       2.819  -5.616  -9.239  1.00  0.00           H  
ATOM    650  HA  ILE A 470       5.591  -5.103  -8.841  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.375  -7.664  -9.909  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       3.135  -6.943  -7.934  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       4.179  -8.296  -7.505  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.915  -7.334  -9.839  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       6.756  -7.287  -8.084  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.289  -8.737  -8.974  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       5.772  -6.020  -7.137  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       4.194  -5.570  -6.492  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       5.028  -6.994  -5.869  1.00  0.00           H  
ATOM    660  N   GLU A 471       6.811  -5.519 -11.076  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.428  -5.401 -12.426  1.00  0.00           C  
ATOM    662  C   GLU A 471       7.716  -6.800 -12.975  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.171  -7.674 -12.265  1.00  0.00           O  
ATOM    664  CB  GLU A 471       8.736  -4.613 -12.322  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.290  -4.357 -13.725  1.00  0.00           C  
ATOM    666  CD  GLU A 471      10.642  -3.649 -13.619  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      11.079  -3.414 -12.505  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      11.218  -3.354 -14.654  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.378  -5.612 -10.283  1.00  0.00           H  
ATOM    670  HA  GLU A 471       6.750  -4.886 -13.090  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       8.550  -3.670 -11.831  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.456  -5.181 -11.750  1.00  0.00           H  
ATOM    673  HG2 GLU A 471       9.416  -5.298 -14.240  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       8.601  -3.735 -14.277  1.00  0.00           H  
ATOM    675  N   GLY A 472       7.452  -7.020 -14.234  1.00  0.00           N  
ATOM    676  CA  GLY A 472       7.709  -8.365 -14.824  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.456  -9.233 -14.682  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.446 -10.389 -15.053  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.083  -6.304 -14.792  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.533  -8.834 -14.307  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       7.955  -8.257 -15.871  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.399  -8.684 -14.147  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.150  -9.480 -13.983  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.081  -8.951 -14.942  1.00  0.00           C  
ATOM    685  O   LEU A 473       2.811  -7.768 -14.994  1.00  0.00           O  
ATOM    686  CB  LEU A 473       3.652  -9.353 -12.541  1.00  0.00           C  
ATOM    687  CG  LEU A 473       2.473 -10.303 -12.320  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       2.823 -11.687 -12.872  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       2.181 -10.411 -10.823  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.427  -7.751 -13.854  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.351 -10.518 -14.204  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       4.452  -9.606 -11.861  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       3.334  -8.336 -12.359  1.00  0.00           H  
ATOM    694  HG  LEU A 473       1.602  -9.921 -12.831  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       3.786 -11.993 -12.492  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       2.070 -12.397 -12.564  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       2.858 -11.645 -13.951  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       2.390  -9.466 -10.345  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       1.141 -10.666 -10.677  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       2.803 -11.180 -10.389  1.00  0.00           H  
ATOM    701  N   THR A 474       2.473  -9.818 -15.706  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.427  -9.361 -16.663  1.00  0.00           C  
ATOM    703  C   THR A 474       0.042  -9.688 -16.103  1.00  0.00           C  
ATOM    704  O   THR A 474      -0.091 -10.365 -15.102  1.00  0.00           O  
ATOM    705  CB  THR A 474       1.613 -10.075 -18.004  1.00  0.00           C  
ATOM    706  OG1 THR A 474       2.665 -11.024 -17.891  1.00  0.00           O  
ATOM    707  CG2 THR A 474       1.959  -9.051 -19.087  1.00  0.00           C  
ATOM    708  H   THR A 474       2.706 -10.768 -15.651  1.00  0.00           H  
ATOM    709  HA  THR A 474       1.513  -8.293 -16.807  1.00  0.00           H  
ATOM    710  HB  THR A 474       0.699 -10.580 -18.272  1.00  0.00           H  
ATOM    711  HG1 THR A 474       3.495 -10.543 -17.849  1.00  0.00           H  
ATOM    712 HG21 THR A 474       1.647  -8.068 -18.766  1.00  0.00           H  
ATOM    713 HG22 THR A 474       3.026  -9.052 -19.256  1.00  0.00           H  
ATOM    714 HG23 THR A 474       1.449  -9.310 -20.003  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.993  -9.214 -16.743  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -2.370  -9.499 -16.251  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.638 -11.002 -16.341  1.00  0.00           C  
ATOM    718  O   ASP A 475      -3.221 -11.594 -15.456  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -3.384  -8.745 -17.114  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -3.222  -7.240 -16.889  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -2.547  -6.872 -15.943  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -3.775  -6.482 -17.669  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.863  -8.673 -17.548  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -2.459  -9.178 -15.224  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -3.212  -8.975 -18.155  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -4.384  -9.045 -16.839  1.00  0.00           H  
ATOM    727  N   GLU A 476      -2.211 -11.625 -17.407  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -2.434 -13.090 -17.553  1.00  0.00           C  
ATOM    729  C   GLU A 476      -1.514 -13.837 -16.587  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.922 -14.764 -15.916  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -2.123 -13.513 -18.991  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -3.108 -12.836 -19.947  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -2.846 -13.316 -21.377  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -1.854 -13.995 -21.581  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -3.643 -12.993 -22.243  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.738 -11.127 -18.106  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -3.464 -13.322 -17.323  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -1.116 -13.218 -19.243  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -2.217 -14.585 -19.078  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -4.119 -13.091 -19.662  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -2.980 -11.765 -19.898  1.00  0.00           H  
ATOM    742  N   LYS A 477      -0.273 -13.437 -16.508  1.00  0.00           N  
ATOM    743  CA  LYS A 477       0.674 -14.120 -15.582  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.170 -13.972 -14.146  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.207 -14.901 -13.364  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.059 -13.482 -15.708  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.050 -14.231 -14.814  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.423 -13.561 -14.902  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.459 -14.427 -14.184  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       6.746 -14.387 -14.936  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.035 -12.685 -17.055  1.00  0.00           H  
ATOM    752  HA  LYS A 477       0.733 -15.166 -15.836  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.389 -13.535 -16.735  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.008 -12.448 -15.400  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       2.702 -14.207 -13.792  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       3.128 -15.256 -15.145  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       4.704 -13.447 -15.939  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.380 -12.589 -14.433  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       5.615 -14.049 -13.184  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       5.103 -15.446 -14.133  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       6.609 -13.876 -15.831  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       7.464 -13.897 -14.368  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       7.061 -15.359 -15.134  1.00  0.00           H  
ATOM    764  N   ALA A 478      -0.304 -12.809 -13.798  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.817 -12.594 -12.416  1.00  0.00           C  
ATOM    766  C   ALA A 478      -2.021 -13.507 -12.178  1.00  0.00           C  
ATOM    767  O   ALA A 478      -2.223 -14.017 -11.094  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -1.244 -11.134 -12.253  1.00  0.00           C  
ATOM    769  H   ALA A 478      -0.325 -12.077 -14.449  1.00  0.00           H  
ATOM    770  HA  ALA A 478      -0.041 -12.826 -11.703  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -2.082 -11.078 -11.574  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -1.532 -10.735 -13.215  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -0.419 -10.560 -11.857  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.820 -13.719 -13.187  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -4.010 -14.601 -13.024  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.551 -16.022 -12.709  1.00  0.00           C  
ATOM    777  O   GLY A 479      -4.165 -16.720 -11.933  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.637 -13.299 -14.053  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.583 -14.603 -13.938  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.626 -14.238 -12.217  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.469 -16.452 -13.294  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -1.974 -17.831 -13.018  1.00  0.00           C  
ATOM    783  C   ALA A 480      -1.202 -17.842 -11.700  1.00  0.00           C  
ATOM    784  O   ALA A 480      -1.477 -18.629 -10.817  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -1.054 -18.279 -14.155  1.00  0.00           C  
ATOM    786  H   ALA A 480      -1.978 -15.864 -13.903  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -2.816 -18.507 -12.946  1.00  0.00           H  
ATOM    788  HB1 ALA A 480      -1.645 -18.494 -15.032  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -0.349 -17.492 -14.378  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -0.518 -19.168 -13.855  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.235 -16.979 -11.559  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.552 -16.944 -10.295  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.408 -16.892  -9.104  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.397 -17.751  -8.245  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.443 -15.701 -10.284  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.766 -16.015 -10.984  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       3.592 -16.964 -10.112  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       2.484 -16.675 -12.336  1.00  0.00           C  
ATOM    799  H   LEU A 481      -0.027 -16.352 -12.283  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.165 -17.830 -10.227  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       0.944 -14.896 -10.804  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.637 -15.404  -9.263  1.00  0.00           H  
ATOM    803  HG  LEU A 481       3.317 -15.099 -11.139  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       2.955 -17.747  -9.728  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       4.383 -17.402 -10.704  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       4.022 -16.414  -9.289  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       1.866 -17.547 -12.188  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       1.971 -15.974 -12.977  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       3.416 -16.967 -12.795  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.237 -15.887  -9.050  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.200 -15.768  -7.920  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.148 -16.967  -7.920  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.574 -17.435  -6.883  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -3.011 -14.483  -8.081  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -2.079 -13.275  -7.985  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -4.063 -14.402  -6.973  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -2.887 -11.993  -8.191  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.227 -15.206  -9.755  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.659 -15.739  -6.987  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.500 -14.483  -9.045  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.615 -13.256  -7.010  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.315 -13.346  -8.745  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -4.100 -15.342  -6.444  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -3.802 -13.611  -6.286  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -5.029 -14.196  -7.409  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -3.759 -12.211  -8.791  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -3.199 -11.606  -7.232  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.277 -11.258  -8.695  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.485 -17.466  -9.075  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.409 -18.632  -9.141  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.650 -19.909  -8.778  1.00  0.00           C  
ATOM    832  O   MET A 483      -4.212 -20.845  -8.245  1.00  0.00           O  
ATOM    833  CB  MET A 483      -4.978 -18.748 -10.557  1.00  0.00           C  
ATOM    834  CG  MET A 483      -6.162 -17.787 -10.701  1.00  0.00           C  
ATOM    835  SD  MET A 483      -6.573 -17.577 -12.450  1.00  0.00           S  
ATOM    836  CE  MET A 483      -7.696 -18.984 -12.584  1.00  0.00           C  
ATOM    837  H   MET A 483      -3.133 -17.071  -9.900  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.218 -18.489  -8.440  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -4.214 -18.492 -11.273  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -5.308 -19.760 -10.734  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -7.017 -18.190 -10.177  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -5.901 -16.828 -10.277  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -7.996 -19.297 -11.594  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -8.565 -18.696 -13.157  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -7.195 -19.798 -13.080  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.376 -19.955  -9.052  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.585 -21.170  -8.712  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.545 -21.331  -7.193  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.731 -22.409  -6.664  1.00  0.00           O  
ATOM    850  CB  ALA A 484      -0.160 -21.020  -9.249  1.00  0.00           C  
ATOM    851  H   ALA A 484      -1.938 -19.188  -9.475  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -2.048 -22.038  -9.152  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.402 -21.917  -9.038  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.317 -20.176  -8.773  1.00  0.00           H  
ATOM    855  HB3 ALA A 484      -0.193 -20.858 -10.317  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.312 -20.259  -6.488  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.267 -20.339  -5.003  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.688 -20.515  -4.473  1.00  0.00           C  
ATOM    859  O   ALA A 485      -2.942 -21.312  -3.592  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.668 -19.053  -4.435  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.172 -19.402  -6.938  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.666 -21.181  -4.705  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.353 -18.953  -4.771  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -0.690 -19.094  -3.357  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.245 -18.206  -4.775  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.619 -19.782  -5.016  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -5.028 -19.915  -4.559  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.483 -21.353  -4.801  1.00  0.00           C  
ATOM    869  O   ARG A 486      -6.149 -21.954  -3.982  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -5.916 -18.958  -5.357  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.664 -17.522  -4.893  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.574 -16.569  -5.669  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.146 -15.163  -5.426  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -6.912 -14.173  -5.796  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -7.367 -13.331  -4.909  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -7.227 -14.025  -7.055  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.393 -19.156  -5.733  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.094 -19.684  -3.507  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.683 -19.043  -6.408  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -6.953 -19.212  -5.196  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -5.874 -17.442  -3.837  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.632 -17.263  -5.076  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -6.508 -16.788  -6.724  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.593 -16.697  -5.338  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -5.289 -14.980  -4.987  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -7.128 -13.444  -3.944  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -7.953 -12.573  -5.193  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -6.878 -14.670  -7.736  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -7.814 -13.268  -7.338  1.00  0.00           H  
ATOM    890  N   ASN A 487      -5.116 -21.910  -5.923  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.514 -23.313  -6.226  1.00  0.00           C  
ATOM    892  C   ASN A 487      -4.825 -24.258  -5.239  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.336 -25.310  -4.914  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -5.087 -23.670  -7.652  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.825 -22.775  -8.648  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -6.949 -22.379  -8.410  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -5.237 -22.435  -9.763  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.574 -21.404  -6.565  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.585 -23.412  -6.133  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -4.022 -23.522  -7.756  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -5.327 -24.703  -7.850  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -4.330 -22.754  -9.956  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.700 -21.859 -10.406  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.664 -23.892  -4.765  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -2.943 -24.776  -3.807  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.527 -24.607  -2.403  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.535 -25.527  -1.609  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.459 -24.409  -3.793  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -0.839 -24.757  -5.148  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.751 -25.197  -2.689  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.553 -24.133  -5.251  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.269 -23.040  -5.049  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -3.054 -25.804  -4.117  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.350 -23.351  -3.608  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -0.760 -25.831  -5.243  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.466 -24.372  -5.939  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -1.276 -25.059  -1.755  1.00  0.00           H  
ATOM    918 HG22 ILE A 488      -0.740 -26.246  -2.945  1.00  0.00           H  
ATOM    919 HG23 ILE A 488       0.263 -24.841  -2.587  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       0.840 -23.734  -4.289  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       1.264 -24.888  -5.553  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.538 -23.338  -5.981  1.00  0.00           H  
ATOM    923  N   CYS A 489      -4.012 -23.439  -2.087  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.590 -23.215  -0.732  1.00  0.00           C  
ATOM    925  C   CYS A 489      -6.111 -23.380  -0.786  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.755 -23.614   0.218  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -4.247 -21.800  -0.264  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.979 -21.883   1.025  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.993 -22.709  -2.741  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -4.174 -23.933  -0.040  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -3.874 -21.225  -1.099  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -5.133 -21.327   0.132  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -2.290 -21.252   0.804  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.692 -23.257  -1.948  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -8.171 -23.405  -2.061  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.508 -24.779  -2.645  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.678 -25.745  -1.928  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.721 -22.312  -2.980  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.528 -20.976  -2.340  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.983 -20.768  -1.120  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.868 -19.660  -2.865  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.967 -19.409  -0.862  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.502 -18.684  -1.908  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.453 -19.224  -4.067  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.710 -17.322  -2.136  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.663 -17.855  -4.301  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -9.291 -16.907  -3.337  1.00  0.00           C  
ATOM    948  H   TRP A 490      -6.155 -23.066  -2.745  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.618 -23.310  -1.084  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.197 -22.338  -3.923  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.774 -22.482  -3.149  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.619 -21.538  -0.455  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.622 -18.992  -0.044  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.742 -19.947  -4.816  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -8.421 -16.596  -1.392  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490     -10.112 -17.532  -5.227  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.456 -15.856  -3.523  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.611 -24.873  -3.944  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.940 -26.182  -4.575  1.00  0.00           C  
ATOM    960  C   PHE A 491      -8.013 -27.264  -4.022  1.00  0.00           C  
ATOM    961  O   PHE A 491      -8.436 -28.359  -3.707  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.752 -26.082  -6.090  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.828 -25.199  -6.679  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -11.078 -25.742  -7.000  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.575 -23.841  -6.906  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -12.074 -24.926  -7.549  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -10.571 -23.026  -7.454  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -11.821 -23.568  -7.776  1.00  0.00           C  
ATOM    969  H   PHE A 491      -8.471 -24.081  -4.503  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -9.963 -26.439  -4.356  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.782 -25.657  -6.305  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -8.817 -27.068  -6.527  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -11.274 -26.790  -6.825  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -8.611 -23.423  -6.657  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -13.038 -25.344  -7.797  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -10.377 -21.978  -7.629  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -12.590 -22.939  -8.199  1.00  0.00           H  
ATOM    978  N   GLY A 492      -6.753 -26.964  -3.905  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -5.790 -27.969  -3.376  1.00  0.00           C  
ATOM    980  C   GLY A 492      -6.386 -28.644  -2.139  1.00  0.00           C  
ATOM    981  O   GLY A 492      -6.399 -28.084  -1.061  1.00  0.00           O  
ATOM    982  H   GLY A 492      -6.438 -26.074  -4.167  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -4.867 -27.478  -3.108  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -5.595 -28.715  -4.133  1.00  0.00           H  
ATOM    985  N   ASP A 493      -6.876 -29.844  -2.286  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -7.469 -30.553  -1.118  1.00  0.00           C  
ATOM    987  C   ASP A 493      -6.387 -31.394  -0.435  1.00  0.00           C  
ATOM    988  O   ASP A 493      -5.866 -32.332  -1.006  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -8.600 -31.466  -1.593  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -9.278 -32.110  -0.383  1.00  0.00           C  
ATOM    991  OD1 ASP A 493     -10.159 -31.483   0.182  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -8.905 -33.221  -0.043  1.00  0.00           O  
ATOM    993  H   ASP A 493      -6.854 -30.279  -3.163  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -7.858 -29.831  -0.416  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -9.325 -30.883  -2.144  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -8.197 -32.236  -2.234  1.00  0.00           H  
ATOM    997  N   GLU A 494      -6.042 -31.064   0.779  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -4.992 -31.842   1.493  1.00  0.00           C  
ATOM    999  C   GLU A 494      -5.638 -32.700   2.583  1.00  0.00           C  
ATOM   1000  O   GLU A 494      -6.684 -32.373   3.106  1.00  0.00           O  
ATOM   1001  CB  GLU A 494      -3.990 -30.878   2.130  1.00  0.00           C  
ATOM   1002  CG  GLU A 494      -3.352 -30.014   1.040  1.00  0.00           C  
ATOM   1003  CD  GLU A 494      -2.296 -29.098   1.665  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494      -2.231 -29.046   2.882  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494      -1.572 -28.465   0.915  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -6.473 -30.302   1.221  1.00  0.00           H  
ATOM   1007  HA  GLU A 494      -4.478 -32.482   0.790  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -4.502 -30.243   2.838  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494      -3.221 -31.441   2.640  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494      -2.884 -30.651   0.304  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -4.114 -29.413   0.565  1.00  0.00           H  
ATOM   1012  N   ALA A 495      -5.020 -33.797   2.929  1.00  0.00           N  
ATOM   1013  CA  ALA A 495      -5.596 -34.677   3.985  1.00  0.00           C  
ATOM   1014  C   ALA A 495      -4.803 -34.504   5.282  1.00  0.00           C  
ATOM   1015  O   ALA A 495      -3.613 -34.773   5.267  1.00  0.00           O  
ATOM   1016  CB  ALA A 495      -5.517 -36.135   3.531  1.00  0.00           C  
ATOM   1017  H   ALA A 495      -4.177 -34.042   2.495  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -6.628 -34.407   4.155  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495      -5.980 -36.236   2.560  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495      -4.482 -36.438   3.470  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495      -6.034 -36.762   4.243  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 426      12.707 -13.296  10.403  1.00  0.00           N  
ATOM      2  CA  GLY A 426      11.678 -13.273   9.325  1.00  0.00           C  
ATOM      3  C   GLY A 426      11.878 -12.029   8.457  1.00  0.00           C  
ATOM      4  O   GLY A 426      12.145 -12.121   7.276  1.00  0.00           O  
ATOM      5  H   GLY A 426      12.441 -13.464  11.331  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      10.694 -13.248   9.768  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      11.777 -14.157   8.714  1.00  0.00           H  
ATOM      8  N   ASP A 427      11.751 -10.865   9.034  1.00  0.00           N  
ATOM      9  CA  ASP A 427      11.932  -9.617   8.241  1.00  0.00           C  
ATOM     10  C   ASP A 427      10.982  -9.631   7.042  1.00  0.00           C  
ATOM     11  O   ASP A 427      11.365  -9.318   5.931  1.00  0.00           O  
ATOM     12  CB  ASP A 427      13.378  -9.533   7.746  1.00  0.00           C  
ATOM     13  CG  ASP A 427      14.320  -9.408   8.945  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      13.836  -9.122  10.027  1.00  0.00           O  
ATOM     15  OD2 ASP A 427      15.511  -9.602   8.759  1.00  0.00           O  
ATOM     16  H   ASP A 427      11.535 -10.812   9.988  1.00  0.00           H  
ATOM     17  HA  ASP A 427      11.715  -8.760   8.862  1.00  0.00           H  
ATOM     18  HB2 ASP A 427      13.620 -10.425   7.189  1.00  0.00           H  
ATOM     19  HB3 ASP A 427      13.490  -8.668   7.109  1.00  0.00           H  
ATOM     20  N   ASN A 428       9.747  -9.992   7.255  1.00  0.00           N  
ATOM     21  CA  ASN A 428       8.774 -10.027   6.127  1.00  0.00           C  
ATOM     22  C   ASN A 428       9.295 -10.958   5.033  1.00  0.00           C  
ATOM     23  O   ASN A 428       9.167 -10.681   3.857  1.00  0.00           O  
ATOM     24  CB  ASN A 428       8.604  -8.619   5.554  1.00  0.00           C  
ATOM     25  CG  ASN A 428       7.236  -8.066   5.955  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       7.020  -7.722   7.100  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.296  -7.964   5.055  1.00  0.00           N  
ATOM     28  H   ASN A 428       9.458 -10.240   8.159  1.00  0.00           H  
ATOM     29  HA  ASN A 428       7.822 -10.388   6.484  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       9.381  -7.976   5.939  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       8.673  -8.661   4.475  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.469  -8.241   4.132  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       5.416  -7.609   5.304  1.00  0.00           H  
ATOM     34  N   LYS A 429       9.882 -12.061   5.408  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.406 -13.007   4.384  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.267 -13.891   3.877  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.324 -14.172   4.591  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.494 -13.885   5.007  1.00  0.00           C  
ATOM     39  CG  LYS A 429      12.871 -13.299   4.684  1.00  0.00           C  
ATOM     40  CD  LYS A 429      13.955 -14.309   5.062  1.00  0.00           C  
ATOM     41  CE  LYS A 429      15.110 -13.582   5.755  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      16.138 -13.203   4.744  1.00  0.00           N  
ATOM     43  H   LYS A 429       9.976 -12.269   6.361  1.00  0.00           H  
ATOM     44  HA  LYS A 429      10.822 -12.448   3.557  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      11.359 -13.919   6.078  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      11.425 -14.884   4.602  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      12.932 -13.083   3.627  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      13.015 -12.388   5.246  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      13.541 -15.048   5.733  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      14.320 -14.797   4.171  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      14.736 -12.693   6.239  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      15.555 -14.234   6.493  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      16.204 -13.947   4.021  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      15.866 -12.305   4.294  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      17.060 -13.094   5.211  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.360 -14.333   2.616  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.339 -15.188   2.000  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.352 -16.603   2.587  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.384 -17.119   2.967  1.00  0.00           O  
ATOM     60  CB  PRO A 430       8.746 -15.228   0.528  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.212 -14.953   0.533  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.469 -14.034   1.694  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.348 -14.768   2.080  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.526 -16.202   0.117  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.202 -14.473  -0.020  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      10.756 -15.879   0.652  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.498 -14.482  -0.396  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.426 -14.252   2.144  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.450 -13.004   1.372  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.212 -17.231   2.664  1.00  0.00           N  
ATOM     71  CA  ALA A 431       7.156 -18.610   3.225  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.654 -19.609   2.179  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.608 -19.354   0.992  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.713 -18.945   3.607  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.391 -16.795   2.351  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.783 -18.667   4.104  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       5.211 -19.394   2.762  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.197 -18.040   3.894  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.710 -19.638   4.436  1.00  0.00           H  
ATOM     80  N   ASP A 432       8.131 -20.744   2.611  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.634 -21.758   1.644  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.584 -21.998   0.559  1.00  0.00           C  
ATOM     83  O   ASP A 432       7.909 -22.211  -0.594  1.00  0.00           O  
ATOM     84  CB  ASP A 432       8.912 -23.070   2.381  1.00  0.00           C  
ATOM     85  CG  ASP A 432      10.093 -22.880   3.336  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.750 -21.857   3.239  1.00  0.00           O  
ATOM     87  OD2 ASP A 432      10.320 -23.762   4.148  1.00  0.00           O  
ATOM     88  H   ASP A 432       8.160 -20.929   3.572  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.546 -21.399   1.190  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       8.037 -23.359   2.944  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       9.149 -23.842   1.664  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.328 -21.968   0.910  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.269 -22.198  -0.112  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.397 -21.143  -1.210  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.240 -21.426  -2.382  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.890 -22.089   0.544  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.731 -23.192   1.592  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.552 -24.093   1.602  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.791 -23.117   2.366  1.00  0.00           O  
ATOM    100  H   ASP A 433       6.082 -21.793   1.843  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.390 -23.182  -0.539  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.793 -21.123   1.020  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       3.124 -22.195  -0.210  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.687 -19.930  -0.836  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.835 -18.846  -1.847  1.00  0.00           C  
ATOM    106  C   LEU A 434       7.197 -18.971  -2.527  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.325 -18.823  -3.726  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.747 -17.493  -1.142  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.291 -16.424  -2.134  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       6.305 -16.322  -3.275  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       3.920 -16.799  -2.699  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.811 -19.728   0.115  1.00  0.00           H  
ATOM    113  HA  LEU A 434       5.051 -18.925  -2.583  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       5.041 -17.558  -0.330  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.720 -17.230  -0.752  1.00  0.00           H  
ATOM    116  HG  LEU A 434       5.223 -15.474  -1.628  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       7.290 -16.571  -2.906  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       6.032 -17.009  -4.062  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       6.310 -15.315  -3.663  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       3.623 -17.763  -2.311  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       3.194 -16.055  -2.406  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       3.974 -16.846  -3.776  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.214 -19.235  -1.759  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.582 -19.365  -2.337  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.645 -20.583  -3.259  1.00  0.00           C  
ATOM    126  O   LEU A 435      10.252 -20.550  -4.311  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.593 -19.542  -1.204  1.00  0.00           C  
ATOM    128  CG  LEU A 435      10.823 -18.200  -0.509  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      10.540 -18.346   0.987  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.274 -17.762  -0.713  1.00  0.00           C  
ATOM    131  H   LEU A 435       8.077 -19.340  -0.795  1.00  0.00           H  
ATOM    132  HA  LEU A 435       9.822 -18.477  -2.898  1.00  0.00           H  
ATOM    133  HB2 LEU A 435      10.213 -20.257  -0.490  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      11.527 -19.902  -1.610  1.00  0.00           H  
ATOM    135  HG  LEU A 435      10.161 -17.460  -0.929  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      10.845 -19.327   1.318  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      11.091 -17.594   1.532  1.00  0.00           H  
ATOM    138 HD13 LEU A 435       9.482 -18.217   1.166  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      12.657 -18.203  -1.622  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      12.318 -16.686  -0.789  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.870 -18.090   0.125  1.00  0.00           H  
ATOM    142  N   ASN A 436       9.035 -21.662  -2.863  1.00  0.00           N  
ATOM    143  CA  ASN A 436       9.070 -22.892  -3.705  1.00  0.00           C  
ATOM    144  C   ASN A 436       7.968 -22.831  -4.765  1.00  0.00           C  
ATOM    145  O   ASN A 436       7.823 -23.729  -5.570  1.00  0.00           O  
ATOM    146  CB  ASN A 436       8.861 -24.118  -2.818  1.00  0.00           C  
ATOM    147  CG  ASN A 436       9.944 -24.152  -1.739  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      11.106 -24.354  -2.033  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.610 -23.963  -0.492  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.562 -21.669  -2.006  1.00  0.00           H  
ATOM    151  HA  ASN A 436      10.031 -22.963  -4.194  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       7.889 -24.061  -2.352  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       8.921 -25.013  -3.419  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.675 -23.800  -0.257  1.00  0.00           H  
ATOM    155 HD22 ASN A 436      10.294 -23.980   0.208  1.00  0.00           H  
ATOM    156  N   LEU A 437       7.189 -21.784  -4.774  1.00  0.00           N  
ATOM    157  CA  LEU A 437       6.102 -21.683  -5.789  1.00  0.00           C  
ATOM    158  C   LEU A 437       6.720 -21.624  -7.190  1.00  0.00           C  
ATOM    159  O   LEU A 437       7.615 -20.848  -7.454  1.00  0.00           O  
ATOM    160  CB  LEU A 437       5.272 -20.421  -5.537  1.00  0.00           C  
ATOM    161  CG  LEU A 437       4.025 -20.441  -6.426  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       3.382 -21.830  -6.382  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       3.023 -19.400  -5.924  1.00  0.00           C  
ATOM    164  H   LEU A 437       7.318 -21.068  -4.118  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.464 -22.552  -5.716  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       4.974 -20.386  -4.500  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       5.864 -19.550  -5.769  1.00  0.00           H  
ATOM    168  HG  LEU A 437       4.305 -20.207  -7.442  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       3.600 -22.299  -5.433  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       2.312 -21.735  -6.499  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       3.779 -22.436  -7.182  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.352 -19.016  -4.969  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       2.959 -18.590  -6.635  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       2.053 -19.861  -5.812  1.00  0.00           H  
ATOM    175  N   GLU A 438       6.252 -22.450  -8.084  1.00  0.00           N  
ATOM    176  CA  GLU A 438       6.812 -22.459  -9.467  1.00  0.00           C  
ATOM    177  C   GLU A 438       6.638 -21.086 -10.113  1.00  0.00           C  
ATOM    178  O   GLU A 438       7.415 -20.685 -10.959  1.00  0.00           O  
ATOM    179  CB  GLU A 438       6.082 -23.513 -10.298  1.00  0.00           C  
ATOM    180  CG  GLU A 438       6.168 -24.857  -9.578  1.00  0.00           C  
ATOM    181  CD  GLU A 438       5.512 -25.943 -10.435  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       4.783 -25.591 -11.347  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       5.751 -27.108 -10.163  1.00  0.00           O  
ATOM    184  H   GLU A 438       5.535 -23.073  -7.842  1.00  0.00           H  
ATOM    185  HA  GLU A 438       7.863 -22.705  -9.426  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       5.045 -23.228 -10.410  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       6.544 -23.591 -11.271  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       7.204 -25.107  -9.410  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       5.657 -24.788  -8.629  1.00  0.00           H  
ATOM    190  N   GLY A 439       5.629 -20.358  -9.726  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.416 -19.012 -10.322  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.219 -17.977  -9.532  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.163 -16.794  -9.803  1.00  0.00           O  
ATOM    194  H   GLY A 439       5.015 -20.695  -9.042  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.366 -18.761 -10.282  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       5.746 -19.015 -11.351  1.00  0.00           H  
ATOM    197  N   VAL A 440       6.962 -18.414  -8.551  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.761 -17.450  -7.741  1.00  0.00           C  
ATOM    199  C   VAL A 440       9.154 -18.020  -7.472  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.305 -19.055  -6.852  1.00  0.00           O  
ATOM    201  CB  VAL A 440       7.051 -17.197  -6.409  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.871 -16.215  -5.569  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.664 -16.606  -6.675  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.985 -19.376  -8.345  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.857 -16.518  -8.279  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.949 -18.128  -5.873  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.756 -15.927  -6.114  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       7.276 -15.340  -5.357  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       8.158 -16.689  -4.642  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.348 -16.866  -7.674  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.961 -17.005  -5.959  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       5.706 -15.532  -6.578  1.00  0.00           H  
ATOM    213  N   ASP A 441      10.174 -17.344  -7.921  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.556 -17.835  -7.680  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.973 -17.436  -6.265  1.00  0.00           C  
ATOM    216  O   ASP A 441      11.277 -16.704  -5.590  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.514 -17.201  -8.692  1.00  0.00           C  
ATOM    218  CG  ASP A 441      12.039 -17.514 -10.113  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      11.275 -18.453 -10.269  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      12.450 -16.811 -11.022  1.00  0.00           O  
ATOM    221  H   ASP A 441      10.030 -16.507  -8.410  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.585 -18.910  -7.775  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      12.531 -16.131  -8.548  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      13.507 -17.600  -8.548  1.00  0.00           H  
ATOM    225  N   ARG A 442      13.101 -17.901  -5.810  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.546 -17.531  -4.440  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.599 -16.009  -4.335  1.00  0.00           C  
ATOM    228  O   ARG A 442      13.204 -15.426  -3.344  1.00  0.00           O  
ATOM    229  CB  ARG A 442      14.935 -18.116  -4.182  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.462 -17.615  -2.835  1.00  0.00           C  
ATOM    231  CD  ARG A 442      16.828 -18.248  -2.556  1.00  0.00           C  
ATOM    232  NE  ARG A 442      17.221 -17.985  -1.143  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      18.230 -17.200  -0.880  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      18.020 -16.009  -0.392  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      19.450 -17.606  -1.106  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.654 -18.484  -6.367  1.00  0.00           H  
ATOM    237  HA  ARG A 442      12.849 -17.920  -3.716  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      14.876 -19.194  -4.166  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.606 -17.805  -4.970  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.561 -16.540  -2.863  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      14.771 -17.894  -2.053  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      16.771 -19.314  -2.722  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.565 -17.819  -3.220  1.00  0.00           H  
ATOM    244  HE  ARG A 442      16.722 -18.403  -0.410  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      17.086 -15.697  -0.219  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      18.793 -15.407  -0.191  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      19.613 -18.519  -1.479  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      20.223 -17.005  -0.904  1.00  0.00           H  
ATOM    249  N   ASP A 443      14.093 -15.364  -5.353  1.00  0.00           N  
ATOM    250  CA  ASP A 443      14.187 -13.877  -5.327  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.792 -13.258  -5.459  1.00  0.00           C  
ATOM    252  O   ASP A 443      12.445 -12.339  -4.742  1.00  0.00           O  
ATOM    253  CB  ASP A 443      15.062 -13.405  -6.489  1.00  0.00           C  
ATOM    254  CG  ASP A 443      16.503 -13.865  -6.262  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.804 -14.281  -5.155  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      17.281 -13.794  -7.200  1.00  0.00           O  
ATOM    257  H   ASP A 443      14.414 -15.862  -6.134  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.632 -13.562  -4.395  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      14.691 -13.823  -7.413  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      15.033 -12.326  -6.545  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.989 -13.740  -6.371  1.00  0.00           N  
ATOM    262  CA  LEU A 444      10.625 -13.158  -6.533  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.851 -13.310  -5.225  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.941 -12.557  -4.939  1.00  0.00           O  
ATOM    265  CB  LEU A 444       9.884 -13.883  -7.659  1.00  0.00           C  
ATOM    266  CG  LEU A 444       8.680 -13.045  -8.100  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       8.264 -13.456  -9.513  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       7.513 -13.278  -7.136  1.00  0.00           C  
ATOM    269  H   LEU A 444      12.280 -14.479  -6.946  1.00  0.00           H  
ATOM    270  HA  LEU A 444      10.712 -12.109  -6.778  1.00  0.00           H  
ATOM    271  HB2 LEU A 444      10.551 -14.021  -8.498  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       9.545 -14.845  -7.309  1.00  0.00           H  
ATOM    273  HG  LEU A 444       8.949 -11.999  -8.093  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       8.795 -14.352  -9.798  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       7.200 -13.646  -9.534  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       8.502 -12.662 -10.204  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.854 -13.854  -6.290  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       7.134 -12.325  -6.795  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.727 -13.816  -7.647  1.00  0.00           H  
ATOM    280  N   ALA A 445      10.207 -14.275  -4.422  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.495 -14.467  -3.129  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.746 -13.253  -2.234  1.00  0.00           C  
ATOM    283  O   ALA A 445       8.954 -12.931  -1.372  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.014 -15.730  -2.440  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.948 -14.868  -4.668  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.435 -14.566  -3.314  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.148 -16.511  -3.174  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.300 -16.052  -1.698  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      10.959 -15.517  -1.964  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.839 -12.572  -2.438  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.133 -11.374  -1.605  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.289 -10.205  -2.112  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.634  -9.524  -1.349  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.618 -11.027  -1.712  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.432 -12.090  -1.012  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.695 -11.981   0.358  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      13.922 -13.186  -1.734  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.449 -12.967   1.008  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      14.676 -14.172  -1.084  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      14.938 -14.062   0.286  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.462 -12.843  -3.145  1.00  0.00           H  
ATOM    302  HA  PHE A 446      10.880 -11.578  -0.575  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.904 -10.981  -2.753  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.799 -10.069  -1.248  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.318 -11.136   0.916  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      13.720 -13.269  -2.791  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.651 -12.884   2.065  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.053 -15.016  -1.641  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      15.519 -14.822   0.786  1.00  0.00           H  
ATOM    310  N   LYS A 447      10.286  -9.978  -3.398  1.00  0.00           N  
ATOM    311  CA  LYS A 447       9.468  -8.865  -3.950  1.00  0.00           C  
ATOM    312  C   LYS A 447       8.008  -9.101  -3.562  1.00  0.00           C  
ATOM    313  O   LYS A 447       7.266  -8.176  -3.292  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.600  -8.837  -5.474  1.00  0.00           C  
ATOM    315  CG  LYS A 447       9.001  -7.538  -6.013  1.00  0.00           C  
ATOM    316  CD  LYS A 447       9.131  -7.512  -7.538  1.00  0.00           C  
ATOM    317  CE  LYS A 447       8.917  -6.084  -8.043  1.00  0.00           C  
ATOM    318  NZ  LYS A 447       9.773  -5.147  -7.262  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.812 -10.546  -3.999  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.806  -7.926  -3.536  1.00  0.00           H  
ATOM    321  HB2 LYS A 447      10.644  -8.892  -5.745  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       9.073  -9.680  -5.897  1.00  0.00           H  
ATOM    323  HG2 LYS A 447       7.958  -7.480  -5.739  1.00  0.00           H  
ATOM    324  HG3 LYS A 447       9.532  -6.696  -5.594  1.00  0.00           H  
ATOM    325  HD2 LYS A 447      10.117  -7.850  -7.821  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       8.388  -8.163  -7.973  1.00  0.00           H  
ATOM    327  HE2 LYS A 447       9.183  -6.028  -9.088  1.00  0.00           H  
ATOM    328  HE3 LYS A 447       7.880  -5.810  -7.919  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447      10.724  -5.558  -7.152  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447       9.843  -4.240  -7.765  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447       9.352  -4.990  -6.326  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.595 -10.340  -3.519  1.00  0.00           N  
ATOM    333  CA  LEU A 448       6.192 -10.647  -3.132  1.00  0.00           C  
ATOM    334  C   LEU A 448       6.083 -10.591  -1.607  1.00  0.00           C  
ATOM    335  O   LEU A 448       5.126 -10.080  -1.059  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.817 -12.049  -3.623  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.344 -12.322  -3.309  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       3.540 -12.347  -4.611  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       4.210 -13.672  -2.598  1.00  0.00           C  
ATOM    340  H   LEU A 448       8.215 -11.069  -3.729  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.526  -9.917  -3.571  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.976 -12.112  -4.689  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.433 -12.781  -3.123  1.00  0.00           H  
ATOM    344  HG  LEU A 448       3.965 -11.539  -2.670  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       4.103 -11.857  -5.392  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       3.348 -13.371  -4.894  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       2.603 -11.832  -4.464  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       4.824 -13.677  -1.709  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       3.178 -13.833  -2.322  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       4.531 -14.463  -3.260  1.00  0.00           H  
ATOM    351  N   ALA A 449       7.067 -11.107  -0.920  1.00  0.00           N  
ATOM    352  CA  ALA A 449       7.035 -11.079   0.569  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.176  -9.632   1.044  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.639  -9.246   2.063  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.193 -11.914   1.123  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.832 -11.505  -1.385  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.098 -11.484   0.918  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       9.038 -11.848   0.453  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.477 -11.539   2.096  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       7.884 -12.946   1.210  1.00  0.00           H  
ATOM    361  N   ALA A 450       7.888  -8.827   0.304  1.00  0.00           N  
ATOM    362  CA  ALA A 450       8.055  -7.401   0.703  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.744  -6.652   0.457  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.574  -5.522   0.866  1.00  0.00           O  
ATOM    365  CB  ALA A 450       9.169  -6.763  -0.130  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.303  -9.160  -0.520  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.312  -7.347   1.751  1.00  0.00           H  
ATOM    368  HB1 ALA A 450      10.048  -6.635   0.483  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       9.405  -7.404  -0.968  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       8.839  -5.802  -0.495  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.818  -7.278  -0.216  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.517  -6.607  -0.496  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.474  -7.056   0.530  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.289  -6.862   0.347  1.00  0.00           O  
ATOM    375  CB  ARG A 451       4.043  -6.985  -1.899  1.00  0.00           C  
ATOM    376  CG  ARG A 451       2.891  -6.065  -2.306  1.00  0.00           C  
ATOM    377  CD  ARG A 451       2.433  -6.414  -3.723  1.00  0.00           C  
ATOM    378  NE  ARG A 451       1.218  -5.619  -4.054  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       1.116  -4.385  -3.640  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       0.136  -4.041  -2.849  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       1.998  -3.498  -4.011  1.00  0.00           N  
ATOM    382  H   ARG A 451       5.984  -8.189  -0.538  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.645  -5.538  -0.434  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       4.859  -6.874  -2.598  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       3.704  -8.010  -1.901  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       2.067  -6.196  -1.620  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       3.224  -5.038  -2.279  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       3.220  -6.179  -4.425  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       2.202  -7.467  -3.780  1.00  0.00           H  
ATOM    390  HE  ARG A 451       0.495  -6.022  -4.579  1.00  0.00           H  
ATOM    391 HH11 ARG A 451      -0.537  -4.722  -2.561  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       0.058  -3.096  -2.531  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       2.752  -3.763  -4.613  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       1.921  -2.553  -3.694  1.00  0.00           H  
ATOM    395  N   GLY A 452       3.902  -7.662   1.601  1.00  0.00           N  
ATOM    396  CA  GLY A 452       2.931  -8.128   2.629  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.535  -9.572   2.321  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.019 -10.280   3.164  1.00  0.00           O  
ATOM    399  H   GLY A 452       4.861  -7.818   1.725  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.052  -7.500   2.608  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.388  -8.079   3.607  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.781 -10.015   1.118  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.429 -11.415   0.750  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.642 -12.313   0.989  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.329 -12.706   0.068  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.030 -11.475  -0.727  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       0.927 -12.518  -0.917  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.515 -10.107  -1.177  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.203  -9.428   0.458  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.606 -11.750   1.362  1.00  0.00           H  
ATOM    411  HB  VAL A 453       2.889 -11.749  -1.319  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.170 -13.406  -0.352  1.00  0.00           H  
ATOM    413 HG12 VAL A 453      -0.012 -12.115  -0.569  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       0.845 -12.768  -1.964  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       0.811  -9.730  -0.449  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       2.344  -9.420  -1.266  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       1.025 -10.204  -2.135  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.916 -12.633   2.222  1.00  0.00           N  
ATOM    419  CA  CYS A 454       5.089 -13.498   2.524  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.694 -14.966   2.401  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.478 -15.792   1.984  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.572 -13.220   3.947  1.00  0.00           C  
ATOM    423  SG  CYS A 454       6.656 -11.771   3.943  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.352 -12.302   2.952  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.884 -13.288   1.827  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.722 -13.032   4.586  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.117 -14.076   4.316  1.00  0.00           H  
ATOM    428  HG  CYS A 454       6.301 -11.133   4.568  1.00  0.00           H  
ATOM    429  N   THR A 455       3.491 -15.305   2.762  1.00  0.00           N  
ATOM    430  CA  THR A 455       3.074 -16.729   2.666  1.00  0.00           C  
ATOM    431  C   THR A 455       2.276 -16.956   1.384  1.00  0.00           C  
ATOM    432  O   THR A 455       1.605 -16.072   0.890  1.00  0.00           O  
ATOM    433  CB  THR A 455       2.214 -17.092   3.877  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.373 -15.996   4.205  1.00  0.00           O  
ATOM    435  CG2 THR A 455       3.119 -17.416   5.066  1.00  0.00           C  
ATOM    436  H   THR A 455       2.868 -14.627   3.100  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.953 -17.353   2.650  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.610 -17.955   3.644  1.00  0.00           H  
ATOM    439  HG1 THR A 455       1.040 -16.133   5.094  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.873 -16.649   5.163  1.00  0.00           H  
ATOM    441 HG22 THR A 455       2.527 -17.455   5.968  1.00  0.00           H  
ATOM    442 HG23 THR A 455       3.596 -18.372   4.906  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.345 -18.143   0.846  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.590 -18.437  -0.401  1.00  0.00           C  
ATOM    445  C   LEU A 456       0.121 -18.077  -0.186  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.534 -17.547  -1.061  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.715 -19.925  -0.734  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.814 -20.254  -1.923  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.536 -19.897  -3.224  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.483 -21.745  -1.916  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.890 -18.841   1.265  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.992 -17.849  -1.213  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.740 -20.154  -0.984  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       1.412 -20.513   0.121  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.099 -19.684  -1.849  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.558 -20.245  -3.177  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.034 -20.371  -4.055  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       1.525 -18.826  -3.362  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       1.115 -22.250  -1.202  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.553 -21.881  -1.643  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.652 -22.154  -2.901  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.398 -18.350   0.980  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -1.820 -18.011   1.259  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.010 -16.509   1.071  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.000 -16.056   0.533  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.164 -18.390   2.701  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -2.308 -19.909   2.815  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -2.447 -20.293   4.289  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -2.599 -19.397   5.103  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -2.398 -21.477   4.579  1.00  0.00           O  
ATOM    471  H   GLU A 457       0.151 -18.769   1.675  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.462 -18.546   0.577  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.377 -18.054   3.358  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -3.094 -17.918   2.983  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -3.187 -20.229   2.274  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -1.434 -20.386   2.399  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.057 -15.735   1.508  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.164 -14.260   1.357  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.378 -13.921  -0.120  1.00  0.00           C  
ATOM    480  O   ASP A 458      -2.094 -13.001  -0.458  1.00  0.00           O  
ATOM    481  CB  ASP A 458       0.124 -13.598   1.849  1.00  0.00           C  
ATOM    482  CG  ASP A 458       0.252 -13.789   3.362  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -0.724 -14.193   3.974  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       1.324 -13.528   3.883  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.267 -16.130   1.933  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -1.998 -13.897   1.936  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.972 -14.049   1.356  1.00  0.00           H  
ATOM    488  HB3 ASP A 458       0.094 -12.543   1.622  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.758 -14.660  -1.002  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.922 -14.381  -2.458  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.324 -14.799  -2.902  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.953 -14.140  -3.707  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.121 -15.173  -3.252  1.00  0.00           C  
ATOM    494  CG  LEU A 459      -0.004 -14.835  -4.739  1.00  0.00           C  
ATOM    495  CD1 LEU A 459       0.673 -13.492  -5.016  1.00  0.00           C  
ATOM    496  CD2 LEU A 459       0.674 -15.927  -5.568  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.185 -15.397  -0.706  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.788 -13.325  -2.639  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.111 -14.912  -2.905  1.00  0.00           H  
ATOM    500  HB3 LEU A 459      -0.043 -16.230  -3.108  1.00  0.00           H  
ATOM    501  HG  LEU A 459      -1.048 -14.774  -5.008  1.00  0.00           H  
ATOM    502 HD11 LEU A 459       1.463 -13.332  -4.297  1.00  0.00           H  
ATOM    503 HD12 LEU A 459       1.089 -13.498  -6.013  1.00  0.00           H  
ATOM    504 HD13 LEU A 459      -0.054 -12.698  -4.934  1.00  0.00           H  
ATOM    505 HD21 LEU A 459       1.147 -16.640  -4.909  1.00  0.00           H  
ATOM    506 HD22 LEU A 459      -0.065 -16.431  -6.173  1.00  0.00           H  
ATOM    507 HD23 LEU A 459       1.421 -15.481  -6.209  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.822 -15.888  -2.386  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -4.183 -16.343  -2.781  1.00  0.00           C  
ATOM    510  C   ALA A 460      -5.193 -15.227  -2.506  1.00  0.00           C  
ATOM    511  O   ALA A 460      -6.273 -15.200  -3.064  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.562 -17.585  -1.970  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.300 -16.407  -1.738  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -4.190 -16.584  -3.833  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -3.906 -18.402  -2.236  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -4.461 -17.371  -0.917  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.584 -17.858  -2.186  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.852 -14.309  -1.646  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.793 -13.197  -1.329  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.479 -11.980  -2.203  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.233 -11.031  -2.248  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.652 -12.817   0.144  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -6.101 -13.991   1.015  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -7.600 -14.224   0.820  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -8.246 -13.351   0.265  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -8.076 -15.268   1.231  1.00  0.00           O  
ATOM    527  H   GLU A 461      -3.978 -14.355  -1.205  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.805 -13.522  -1.520  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -4.621 -12.580   0.361  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -6.271 -11.958   0.354  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -5.558 -14.881   0.727  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -5.901 -13.768   2.053  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.375 -11.995  -2.900  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -4.034 -10.831  -3.765  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.770 -10.947  -5.097  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.219 -12.010  -5.480  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.529 -10.801  -4.030  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.774 -11.061  -2.730  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.916  -9.852  -1.803  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -1.931  -8.724  -2.255  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -2.020 -10.041  -0.516  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.774 -12.770  -2.856  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.329  -9.917  -3.270  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.277 -11.564  -4.752  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.251  -9.832  -4.420  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -2.180 -11.937  -2.246  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.731 -11.224  -2.952  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -2.006 -10.951  -0.152  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -2.109  -9.273   0.086  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.900  -9.861  -5.806  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.609  -9.906  -7.115  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.650  -9.482  -8.232  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.666  -8.810  -7.997  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.534  -9.015  -5.475  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.452  -9.231  -7.091  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.957 -10.911  -7.303  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.933  -9.872  -9.444  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -4.042  -9.494 -10.579  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.793  -7.986 -10.556  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.713  -7.519 -10.860  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.714  -9.876 -11.900  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -4.874 -11.395 -11.968  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -3.849  -9.401 -13.069  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -5.711 -11.766 -13.194  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.733 -10.413  -9.608  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -3.103 -10.015 -10.488  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.685  -9.409 -11.957  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -3.900 -11.853 -12.043  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.369 -11.745 -11.075  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -2.851  -9.799 -12.964  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -4.279  -9.746 -13.998  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -3.807  -8.322 -13.070  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -6.418 -10.977 -13.400  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -5.061 -11.900 -14.047  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.244 -12.686 -13.001  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.786  -7.222 -10.202  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.613  -5.743 -10.162  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.697  -5.363  -8.998  1.00  0.00           C  
ATOM    579  O   ASP A 465      -2.893  -4.459  -9.098  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -5.976  -5.073  -9.977  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -6.818  -5.275 -11.239  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -6.262  -5.708 -12.235  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -8.005  -4.994 -11.186  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.648  -7.623  -9.964  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -4.172  -5.408 -11.087  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -6.482  -5.514  -9.131  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -5.837  -4.016  -9.803  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.812  -6.047  -7.895  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.946  -5.724  -6.727  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.498  -6.097  -7.052  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.580  -5.342  -6.798  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -3.416  -6.516  -5.506  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.808  -6.037  -5.093  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -5.221  -4.996  -5.575  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -5.437  -6.718  -4.300  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.467  -6.773  -7.835  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -3.006  -4.668  -6.516  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -3.455  -7.567  -5.753  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.724  -6.364  -4.690  1.00  0.00           H  
ATOM    600  N   LEU A 467      -1.287  -7.256  -7.614  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.102  -7.675  -7.959  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.600  -6.853  -9.150  1.00  0.00           C  
ATOM    603  O   LEU A 467       1.787  -6.722  -9.373  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.109  -9.160  -8.326  1.00  0.00           C  
ATOM    605  CG  LEU A 467      -0.539  -9.969  -7.201  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.244 -11.456  -7.409  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.031  -9.518  -5.853  1.00  0.00           C  
ATOM    608  H   LEU A 467      -2.040  -7.849  -7.813  1.00  0.00           H  
ATOM    609  HA  LEU A 467       0.749  -7.510  -7.109  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.446  -9.306  -9.240  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.128  -9.491  -8.468  1.00  0.00           H  
ATOM    612  HG  LEU A 467      -1.607  -9.809  -7.212  1.00  0.00           H  
ATOM    613 HD11 LEU A 467       0.820 -11.601  -7.516  1.00  0.00           H  
ATOM    614 HD12 LEU A 467      -0.600 -12.016  -6.557  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.746 -11.801  -8.301  1.00  0.00           H  
ATOM    616 HD21 LEU A 467       0.974  -9.018  -6.011  1.00  0.00           H  
ATOM    617 HD22 LEU A 467      -0.662  -8.840  -5.378  1.00  0.00           H  
ATOM    618 HD23 LEU A 467       0.182 -10.381  -5.220  1.00  0.00           H  
ATOM    619  N   ALA A 468      -0.300  -6.298  -9.916  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.122  -5.485 -11.092  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.212  -4.501 -10.667  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.099  -4.173 -11.429  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -1.081  -4.710 -11.637  1.00  0.00           C  
ATOM    624  H   ALA A 468      -1.253  -6.416  -9.718  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.507  -6.138 -11.860  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.800  -5.404 -12.045  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -1.539  -4.147 -10.837  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -0.752  -4.034 -12.411  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.152  -4.027  -9.453  1.00  0.00           N  
ATOM    630  CA  ASP A 469       2.185  -3.065  -8.978  1.00  0.00           C  
ATOM    631  C   ASP A 469       3.568  -3.716  -9.068  1.00  0.00           C  
ATOM    632  O   ASP A 469       4.566  -3.049  -9.253  1.00  0.00           O  
ATOM    633  CB  ASP A 469       1.895  -2.682  -7.525  1.00  0.00           C  
ATOM    634  CG  ASP A 469       0.600  -1.872  -7.459  1.00  0.00           C  
ATOM    635  OD1 ASP A 469       0.138  -1.442  -8.504  1.00  0.00           O  
ATOM    636  OD2 ASP A 469       0.090  -1.694  -6.365  1.00  0.00           O  
ATOM    637  H   ASP A 469       0.429  -4.305  -8.855  1.00  0.00           H  
ATOM    638  HA  ASP A 469       2.164  -2.179  -9.593  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       1.790  -3.577  -6.931  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       2.711  -2.089  -7.140  1.00  0.00           H  
ATOM    641  N   ILE A 470       3.633  -5.012  -8.938  1.00  0.00           N  
ATOM    642  CA  ILE A 470       4.951  -5.704  -9.017  1.00  0.00           C  
ATOM    643  C   ILE A 470       5.552  -5.496 -10.408  1.00  0.00           C  
ATOM    644  O   ILE A 470       4.875  -5.098 -11.336  1.00  0.00           O  
ATOM    645  CB  ILE A 470       4.762  -7.202  -8.765  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       3.935  -7.406  -7.495  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       6.128  -7.868  -8.595  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       4.565  -6.615  -6.347  1.00  0.00           C  
ATOM    649  H   ILE A 470       2.815  -5.531  -8.788  1.00  0.00           H  
ATOM    650  HA  ILE A 470       5.618  -5.295  -8.272  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.247  -7.645  -9.604  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       2.928  -7.058  -7.661  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       3.918  -8.456  -7.242  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.729  -7.290  -7.909  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       5.996  -8.867  -8.203  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.625  -7.921  -9.552  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       5.564  -6.311  -6.626  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       3.967  -5.740  -6.141  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       4.612  -7.236  -5.464  1.00  0.00           H  
ATOM    660  N   GLU A 471       6.819  -5.766 -10.561  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.462  -5.589 -11.893  1.00  0.00           C  
ATOM    662  C   GLU A 471       7.833  -6.960 -12.461  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.284  -7.836 -11.750  1.00  0.00           O  
ATOM    664  CB  GLU A 471       8.723  -4.735 -11.746  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.300  -4.437 -13.130  1.00  0.00           C  
ATOM    666  CD  GLU A 471      10.606  -3.656 -12.979  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      10.991  -3.396 -11.851  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      11.198  -3.329 -13.994  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.347  -6.088  -9.801  1.00  0.00           H  
ATOM    670  HA  GLU A 471       6.772  -5.098 -12.563  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       8.473  -3.807 -11.253  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.455  -5.269 -11.157  1.00  0.00           H  
ATOM    673  HG2 GLU A 471       9.493  -5.365 -13.647  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       8.592  -3.850 -13.695  1.00  0.00           H  
ATOM    675  N   GLY A 472       7.640  -7.155 -13.736  1.00  0.00           N  
ATOM    676  CA  GLY A 472       7.975  -8.472 -14.346  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.742  -9.378 -14.299  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.787 -10.525 -14.700  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.270  -6.440 -14.293  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.781  -8.932 -13.794  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       8.277  -8.327 -15.373  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.641  -8.871 -13.814  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.406  -9.701 -13.744  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.373  -9.162 -14.736  1.00  0.00           C  
ATOM    685  O   LEU A 473       3.248  -7.969 -14.931  1.00  0.00           O  
ATOM    686  CB  LEU A 473       3.836  -9.645 -12.324  1.00  0.00           C  
ATOM    687  CG  LEU A 473       4.440 -10.777 -11.488  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       4.144 -10.533 -10.006  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       3.829 -12.111 -11.919  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.627  -7.944 -13.499  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.645 -10.724 -13.994  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       4.082  -8.694 -11.875  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       2.763  -9.758 -12.364  1.00  0.00           H  
ATOM    694  HG  LEU A 473       5.509 -10.805 -11.641  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       3.454  -9.706  -9.908  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       3.704 -11.421  -9.576  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       5.062 -10.300  -9.489  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       3.203 -11.959 -12.786  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       4.619 -12.807 -12.165  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       3.233 -12.514 -11.112  1.00  0.00           H  
ATOM    701  N   THR A 474       2.636 -10.034 -15.368  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.616  -9.574 -16.352  1.00  0.00           C  
ATOM    703  C   THR A 474       0.213  -9.839 -15.802  1.00  0.00           C  
ATOM    704  O   THR A 474       0.040 -10.559 -14.839  1.00  0.00           O  
ATOM    705  CB  THR A 474       1.797 -10.341 -17.664  1.00  0.00           C  
ATOM    706  OG1 THR A 474       2.773 -11.357 -17.484  1.00  0.00           O  
ATOM    707  CG2 THR A 474       2.253  -9.380 -18.762  1.00  0.00           C  
ATOM    708  H   THR A 474       2.756 -10.991 -15.198  1.00  0.00           H  
ATOM    709  HA  THR A 474       1.740  -8.516 -16.533  1.00  0.00           H  
ATOM    710  HB  THR A 474       0.859 -10.790 -17.951  1.00  0.00           H  
ATOM    711  HG1 THR A 474       3.244 -11.468 -18.313  1.00  0.00           H  
ATOM    712 HG21 THR A 474       1.543  -8.570 -18.850  1.00  0.00           H  
ATOM    713 HG22 THR A 474       3.224  -8.980 -18.511  1.00  0.00           H  
ATOM    714 HG23 THR A 474       2.313  -9.909 -19.701  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.789  -9.263 -16.409  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -2.182  -9.481 -15.925  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.528 -10.969 -16.016  1.00  0.00           C  
ATOM    718  O   ASP A 475      -3.129 -11.531 -15.121  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -3.153  -8.679 -16.792  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -2.910  -7.184 -16.576  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -2.193  -6.849 -15.647  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -3.445  -6.399 -17.342  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.625  -8.688 -17.185  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -2.261  -9.155 -14.898  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -2.995  -8.923 -17.831  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -4.168  -8.922 -16.515  1.00  0.00           H  
ATOM    727  N   GLU A 476      -2.149 -11.612 -17.085  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -2.454 -13.064 -17.225  1.00  0.00           C  
ATOM    729  C   GLU A 476      -1.516 -13.863 -16.320  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.933 -14.763 -15.617  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -2.253 -13.498 -18.679  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -2.698 -14.954 -18.839  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -2.403 -15.429 -20.263  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -1.862 -14.647 -21.027  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -2.721 -16.568 -20.564  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.660 -11.141 -17.792  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -3.478 -13.245 -16.933  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -2.843 -12.867 -19.329  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -1.209 -13.409 -18.942  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -2.162 -15.573 -18.135  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -3.758 -15.029 -18.648  1.00  0.00           H  
ATOM    742  N   LYS A 477      -0.253 -13.537 -16.326  1.00  0.00           N  
ATOM    743  CA  LYS A 477       0.712 -14.272 -15.462  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.312 -14.098 -13.997  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.368 -15.024 -13.212  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.120 -13.714 -15.683  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.134 -14.549 -14.900  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.530 -13.949 -15.077  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.554 -14.805 -14.330  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       6.335 -13.945 -13.398  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.061 -12.804 -16.897  1.00  0.00           H  
ATOM    752  HA  LYS A 477       0.695 -15.319 -15.716  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.360 -13.752 -16.736  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.157 -12.691 -15.342  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       2.870 -14.545 -13.852  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       3.127 -15.564 -15.269  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       4.779 -13.922 -16.127  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.542 -12.945 -14.679  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       5.042 -15.572 -13.768  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       6.224 -15.266 -15.041  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       6.012 -12.960 -13.481  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       6.195 -14.276 -12.421  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       7.345 -13.995 -13.641  1.00  0.00           H  
ATOM    764  N   ALA A 478      -0.099 -12.918 -13.623  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.511 -12.687 -12.210  1.00  0.00           C  
ATOM    766  C   ALA A 478      -1.751 -13.527 -11.903  1.00  0.00           C  
ATOM    767  O   ALA A 478      -1.904 -14.054 -10.819  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -0.833 -11.204 -12.004  1.00  0.00           C  
ATOM    769  H   ALA A 478      -0.142 -12.187 -14.274  1.00  0.00           H  
ATOM    770  HA  ALA A 478       0.294 -12.976 -11.549  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -0.317 -10.841 -11.127  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -0.512 -10.642 -12.868  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -1.898 -11.083 -11.871  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.637 -13.658 -12.852  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -3.865 -14.469 -12.617  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.469 -15.924 -12.369  1.00  0.00           C  
ATOM    777  O   GLY A 479      -4.130 -16.644 -11.647  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.493 -13.227 -13.721  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.506 -14.412 -13.485  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.390 -14.085 -11.756  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.392 -16.362 -12.963  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -1.947 -17.770 -12.764  1.00  0.00           C  
ATOM    783  C   ALA A 480      -1.217 -17.890 -11.425  1.00  0.00           C  
ATOM    784  O   ALA A 480      -1.560 -18.704 -10.590  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -0.997 -18.167 -13.896  1.00  0.00           C  
ATOM    786  H   ALA A 480      -1.876 -15.764 -13.542  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -2.805 -18.426 -12.767  1.00  0.00           H  
ATOM    788  HB1 ALA A 480      -1.540 -18.192 -14.829  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -0.198 -17.445 -13.964  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -0.583 -19.144 -13.694  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.211 -17.086 -11.214  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.539 -17.158  -9.928  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.451 -17.124  -8.762  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.434 -17.975  -7.895  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.494 -15.967  -9.826  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.800 -16.300 -10.551  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       2.572 -16.230 -12.061  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       3.879 -15.291 -10.153  1.00  0.00           C  
ATOM    799  H   LEU A 481       0.051 -16.438 -11.899  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.105 -18.077  -9.894  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       1.038 -15.101 -10.284  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.701 -15.758  -8.788  1.00  0.00           H  
ATOM    803  HG  LEU A 481       3.119 -17.295 -10.280  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       2.217 -15.246 -12.325  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       3.502 -16.427 -12.576  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       1.838 -16.968 -12.351  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       3.530 -14.290 -10.361  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       4.090 -15.388  -9.099  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       4.778 -15.485 -10.719  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.319 -16.149  -8.739  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.314 -16.062  -7.635  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.227 -17.287  -7.682  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.607 -17.832  -6.664  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -3.151 -14.793  -7.799  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -2.230 -13.573  -7.836  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -4.118 -14.663  -6.621  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -3.053 -12.330  -8.178  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.320 -15.475  -9.452  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.801 -16.035  -6.686  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.711 -14.849  -8.721  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.764 -13.441  -6.870  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.468 -13.718  -8.588  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -4.261 -15.631  -6.164  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -3.710 -13.977  -5.894  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -5.068 -14.289  -6.976  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -4.007 -12.632  -8.583  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -3.209 -11.744  -7.285  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.523 -11.737  -8.909  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.575 -17.729  -8.858  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.457 -18.923  -8.975  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.671 -20.165  -8.555  1.00  0.00           C  
ATOM    832  O   MET A 483      -4.212 -21.092  -7.987  1.00  0.00           O  
ATOM    833  CB  MET A 483      -4.922 -19.073 -10.424  1.00  0.00           C  
ATOM    834  CG  MET A 483      -6.267 -18.366 -10.606  1.00  0.00           C  
ATOM    835  SD  MET A 483      -7.003 -18.871 -12.180  1.00  0.00           S  
ATOM    836  CE  MET A 483      -5.679 -18.258 -13.252  1.00  0.00           C  
ATOM    837  H   MET A 483      -3.251 -17.278  -9.665  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.314 -18.804  -8.329  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -4.191 -18.630 -11.084  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -5.030 -20.121 -10.660  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -6.930 -18.637  -9.798  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -6.116 -17.296 -10.606  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -4.722 -18.558 -12.846  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -5.801 -18.670 -14.245  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -5.725 -17.182 -13.304  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.394 -20.186  -8.822  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.571 -21.362  -8.428  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.547 -21.452  -6.904  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.618 -22.522  -6.331  1.00  0.00           O  
ATOM    850  CB  ALA A 484      -0.146 -21.188  -8.955  1.00  0.00           C  
ATOM    851  H   ALA A 484      -1.976 -19.423  -9.272  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -2.003 -22.261  -8.836  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.506 -21.905  -8.477  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.200 -20.189  -8.737  1.00  0.00           H  
ATOM    855  HB3 ALA A 484      -0.136 -21.348 -10.023  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.464 -20.332  -6.245  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.453 -20.341  -4.758  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.878 -20.564  -4.262  1.00  0.00           C  
ATOM    859  O   ALA A 485      -3.112 -21.247  -3.284  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.936 -18.999  -4.238  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.420 -19.483  -6.731  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.817 -21.137  -4.405  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.058 -18.823  -4.622  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -0.909 -19.018  -3.159  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.594 -18.208  -4.567  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.836 -19.998  -4.942  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -5.254 -20.181  -4.530  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.628 -21.650  -4.706  1.00  0.00           C  
ATOM    869  O   ARG A 486      -6.275 -22.247  -3.868  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -6.150 -19.312  -5.415  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.895 -17.839  -5.095  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.485 -16.956  -6.198  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.482 -15.535  -5.744  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -7.315 -14.679  -6.269  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -7.923 -14.961  -7.388  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -7.538 -13.537  -5.677  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.621 -19.461  -5.732  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.374 -19.893  -3.497  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.921 -19.499  -6.454  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -7.186 -19.551  -5.226  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -6.356 -17.591  -4.151  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.832 -17.667  -5.029  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -5.887 -17.049  -7.093  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.497 -17.267  -6.406  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -5.856 -15.245  -5.050  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -7.753 -15.836  -7.843  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -8.561 -14.305  -7.790  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -7.071 -13.319  -4.819  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -8.176 -12.881  -6.079  1.00  0.00           H  
ATOM    890  N   ASN A 487      -5.215 -22.237  -5.794  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.527 -23.673  -6.040  1.00  0.00           C  
ATOM    892  C   ASN A 487      -4.880 -24.530  -4.949  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.461 -25.482  -4.465  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -4.972 -24.084  -7.405  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.766 -23.387  -8.512  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -6.981 -23.417  -8.513  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -5.128 -22.757  -9.461  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.691 -21.728  -6.449  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.596 -23.817  -6.026  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -3.933 -23.796  -7.472  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -5.056 -25.154  -7.521  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -4.148 -22.733  -9.462  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.629 -22.307 -10.174  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.680 -24.200  -4.561  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -2.989 -24.993  -3.506  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.508 -24.580  -2.130  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.699 -25.400  -1.254  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.483 -24.737  -3.582  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -0.963 -25.151  -4.961  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.770 -25.555  -2.502  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.519 -24.795  -5.076  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.233 -23.428  -4.968  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -3.184 -26.042  -3.661  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.288 -23.686  -3.425  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -1.089 -26.216  -5.088  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.520 -24.629  -5.725  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -1.197 -25.325  -1.536  1.00  0.00           H  
ATOM    918 HG22 ILE A 488      -0.891 -26.608  -2.708  1.00  0.00           H  
ATOM    919 HG23 ILE A 488       0.282 -25.307  -2.499  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       0.714 -23.882  -4.533  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       1.115 -25.595  -4.661  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.777 -24.657  -6.116  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.731 -23.314  -1.929  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.233 -22.844  -0.607  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.719 -23.171  -0.475  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.210 -23.460   0.599  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -4.035 -21.332  -0.500  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.339 -20.983   0.029  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.566 -22.669  -2.647  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.684 -23.336   0.182  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -4.213 -20.877  -1.464  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.729 -20.929   0.222  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -2.137 -21.555   0.773  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.441 -23.127  -1.558  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -7.898 -23.433  -1.500  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.129 -24.897  -1.876  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.249 -25.757  -1.026  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.648 -22.532  -2.481  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.431 -21.098  -2.114  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.769 -20.667  -1.016  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.866 -19.904  -2.825  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.769 -19.284  -1.008  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.433 -18.767  -2.105  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.585 -19.701  -4.016  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.706 -17.472  -2.548  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.861 -18.400  -4.465  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -9.423 -17.288  -3.734  1.00  0.00           C  
ATOM    948  H   TRP A 490      -6.023 -22.890  -2.411  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.263 -23.257  -0.500  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.279 -22.705  -3.481  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.702 -22.759  -2.443  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.314 -21.299  -0.268  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.356 -18.721  -0.320  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.928 -20.550  -4.586  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -8.365 -16.619  -1.980  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490     -10.415 -18.255  -5.381  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.638 -16.289  -4.086  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.192 -25.186  -3.146  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.414 -26.592  -3.583  1.00  0.00           C  
ATOM    960  C   PHE A 491      -7.473 -27.516  -2.812  1.00  0.00           C  
ATOM    961  O   PHE A 491      -7.819 -28.629  -2.468  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.120 -26.712  -5.079  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.275 -26.150  -5.872  1.00  0.00           C  
ATOM    964  CD1 PHE A 491      -9.315 -24.785  -6.179  1.00  0.00           C  
ATOM    965  CD2 PHE A 491     -10.305 -26.996  -6.303  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -10.386 -24.264  -6.917  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -11.374 -26.475  -7.041  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -11.414 -25.109  -7.348  1.00  0.00           C  
ATOM    969  H   PHE A 491      -8.091 -24.475  -3.813  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -9.437 -26.874  -3.391  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.222 -26.159  -5.315  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -7.978 -27.751  -5.334  1.00  0.00           H  
ATOM    973  HD1 PHE A 491      -8.521 -24.133  -5.846  1.00  0.00           H  
ATOM    974  HD2 PHE A 491     -10.274 -28.049  -6.067  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -10.417 -23.211  -7.153  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -12.169 -27.127  -7.374  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -12.240 -24.708  -7.917  1.00  0.00           H  
ATOM    978  N   GLY A 492      -6.284 -27.060  -2.544  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -5.306 -27.903  -1.800  1.00  0.00           C  
ATOM    980  C   GLY A 492      -5.963 -28.471  -0.539  1.00  0.00           C  
ATOM    981  O   GLY A 492      -7.137 -28.277  -0.295  1.00  0.00           O  
ATOM    982  H   GLY A 492      -6.031 -26.161  -2.839  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -4.453 -27.303  -1.520  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -4.980 -28.716  -2.432  1.00  0.00           H  
ATOM    985  N   ASP A 493      -5.211 -29.177   0.263  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -5.788 -29.764   1.506  1.00  0.00           C  
ATOM    987  C   ASP A 493      -5.747 -28.731   2.635  1.00  0.00           C  
ATOM    988  O   ASP A 493      -6.053 -29.030   3.772  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -4.968 -30.991   1.912  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -3.523 -30.569   2.187  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -3.266 -29.376   2.193  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -2.698 -31.446   2.386  1.00  0.00           O  
ATOM    993  H   ASP A 493      -4.267 -29.323   0.045  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -6.810 -30.059   1.325  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -5.392 -31.428   2.805  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -4.986 -31.717   1.113  1.00  0.00           H  
ATOM    997  N   GLU A 494      -5.369 -27.519   2.335  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -5.310 -26.476   3.400  1.00  0.00           C  
ATOM    999  C   GLU A 494      -6.644 -26.435   4.148  1.00  0.00           C  
ATOM   1000  O   GLU A 494      -6.694 -26.176   5.334  1.00  0.00           O  
ATOM   1001  CB  GLU A 494      -5.038 -25.111   2.766  1.00  0.00           C  
ATOM   1002  CG  GLU A 494      -4.890 -24.059   3.867  1.00  0.00           C  
ATOM   1003  CD  GLU A 494      -4.754 -22.673   3.233  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494      -4.530 -22.610   2.035  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494      -4.875 -21.698   3.956  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -5.123 -27.293   1.414  1.00  0.00           H  
ATOM   1007  HA  GLU A 494      -4.517 -26.715   4.093  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -4.128 -25.158   2.187  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494      -5.862 -24.844   2.120  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494      -5.762 -24.078   4.504  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -4.009 -24.273   4.455  1.00  0.00           H  
ATOM   1012  N   ALA A 495      -7.726 -26.687   3.464  1.00  0.00           N  
ATOM   1013  CA  ALA A 495      -9.055 -26.662   4.136  1.00  0.00           C  
ATOM   1014  C   ALA A 495      -9.362 -28.046   4.711  1.00  0.00           C  
ATOM   1015  O   ALA A 495      -9.810 -28.109   5.845  1.00  0.00           O  
ATOM   1016  CB  ALA A 495     -10.133 -26.283   3.119  1.00  0.00           C  
ATOM   1017  H   ALA A 495      -7.664 -26.894   2.507  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -9.041 -25.936   4.934  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495     -10.010 -26.876   2.225  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495     -10.041 -25.236   2.871  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495     -11.109 -26.467   3.543  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 426      15.020  -8.268   7.860  1.00  0.00           N  
ATOM      2  CA  GLY A 426      14.097  -9.134   7.073  1.00  0.00           C  
ATOM      3  C   GLY A 426      12.903  -9.531   7.945  1.00  0.00           C  
ATOM      4  O   GLY A 426      12.610 -10.697   8.118  1.00  0.00           O  
ATOM      5  H   GLY A 426      15.784  -8.665   8.328  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      14.621 -10.022   6.755  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      13.747  -8.593   6.207  1.00  0.00           H  
ATOM      8  N   ASP A 427      12.215  -8.570   8.497  1.00  0.00           N  
ATOM      9  CA  ASP A 427      11.042  -8.893   9.358  1.00  0.00           C  
ATOM     10  C   ASP A 427      10.024  -9.703   8.552  1.00  0.00           C  
ATOM     11  O   ASP A 427       9.370 -10.587   9.070  1.00  0.00           O  
ATOM     12  CB  ASP A 427      10.394  -7.595   9.843  1.00  0.00           C  
ATOM     13  CG  ASP A 427      11.350  -6.875  10.797  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      12.322  -7.490  11.206  1.00  0.00           O  
ATOM     15  OD2 ASP A 427      11.096  -5.722  11.102  1.00  0.00           O  
ATOM     16  H   ASP A 427      12.469  -7.636   8.346  1.00  0.00           H  
ATOM     17  HA  ASP A 427      11.370  -9.472  10.209  1.00  0.00           H  
ATOM     18  HB2 ASP A 427      10.184  -6.958   8.997  1.00  0.00           H  
ATOM     19  HB3 ASP A 427       9.474  -7.823  10.361  1.00  0.00           H  
ATOM     20  N   ASN A 428       9.884  -9.410   7.289  1.00  0.00           N  
ATOM     21  CA  ASN A 428       8.909 -10.165   6.452  1.00  0.00           C  
ATOM     22  C   ASN A 428       9.665 -11.073   5.480  1.00  0.00           C  
ATOM     23  O   ASN A 428      10.554 -10.639   4.774  1.00  0.00           O  
ATOM     24  CB  ASN A 428       8.044  -9.180   5.663  1.00  0.00           C  
ATOM     25  CG  ASN A 428       7.104  -8.445   6.620  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       7.005  -8.793   7.780  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.402  -7.436   6.181  1.00  0.00           N  
ATOM     28  H   ASN A 428      10.421  -8.695   6.889  1.00  0.00           H  
ATOM     29  HA  ASN A 428       8.278 -10.767   7.090  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       8.679  -8.464   5.163  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       7.462  -9.719   4.930  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.481  -7.156   5.244  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       5.797  -6.959   6.786  1.00  0.00           H  
ATOM     34  N   LYS A 429       9.320 -12.331   5.437  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.018 -13.267   4.512  1.00  0.00           C  
ATOM     36  C   LYS A 429       8.984 -14.136   3.796  1.00  0.00           C  
ATOM     37  O   LYS A 429       7.906 -14.371   4.302  1.00  0.00           O  
ATOM     38  CB  LYS A 429      10.971 -14.158   5.311  1.00  0.00           C  
ATOM     39  CG  LYS A 429      12.406 -13.935   4.827  1.00  0.00           C  
ATOM     40  CD  LYS A 429      13.151 -15.271   4.810  1.00  0.00           C  
ATOM     41  CE  LYS A 429      14.205 -15.281   5.918  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      14.651 -16.681   6.166  1.00  0.00           N  
ATOM     43  H   LYS A 429       8.601 -12.661   6.016  1.00  0.00           H  
ATOM     44  HA  LYS A 429      10.578 -12.701   3.781  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      10.902 -13.911   6.359  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      10.701 -15.194   5.167  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      12.390 -13.517   3.832  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      12.908 -13.251   5.497  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      12.449 -16.076   4.972  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      13.633 -15.401   3.851  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      15.051 -14.682   5.614  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      13.780 -14.873   6.822  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      14.493 -17.253   5.312  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      15.664 -16.685   6.404  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      14.107 -17.084   6.955  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.320 -14.622   2.594  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.416 -15.464   1.801  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.277 -16.867   2.401  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.240 -17.462   2.843  1.00  0.00           O  
ATOM     60  CB  PRO A 430       9.105 -15.548   0.442  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.551 -15.319   0.734  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.606 -14.389   1.913  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.442 -15.020   1.680  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.936 -16.524   0.010  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.707 -14.788  -0.212  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      11.027 -16.260   0.968  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      11.029 -14.874  -0.126  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.442 -14.638   2.551  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.699 -13.368   1.581  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.086 -17.405   2.416  1.00  0.00           N  
ATOM     71  CA  ALA A 431       6.896 -18.769   2.983  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.433 -19.807   1.995  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.422 -19.601   0.797  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.405 -19.016   3.224  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.320 -16.916   2.052  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.430 -18.851   3.917  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       4.858 -18.845   2.309  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.257 -20.036   3.547  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.049 -18.342   3.988  1.00  0.00           H  
ATOM     80  N   ASP A 432       7.906 -20.919   2.486  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.445 -21.967   1.578  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.406 -22.306   0.507  1.00  0.00           C  
ATOM     83  O   ASP A 432       7.742 -22.647  -0.608  1.00  0.00           O  
ATOM     84  CB  ASP A 432       8.768 -23.225   2.388  1.00  0.00           C  
ATOM     85  CG  ASP A 432       9.936 -22.941   3.334  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.559 -21.903   3.181  1.00  0.00           O  
ATOM     87  OD2 ASP A 432      10.187 -23.766   4.197  1.00  0.00           O  
ATOM     88  H   ASP A 432       7.908 -21.066   3.454  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.345 -21.604   1.104  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       7.902 -23.514   2.963  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       9.037 -24.026   1.715  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.144 -22.214   0.830  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.103 -22.538  -0.184  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.269 -21.603  -1.379  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.196 -22.015  -2.520  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.710 -22.356   0.423  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.545 -23.302   1.614  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.355 -24.204   1.745  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.609 -23.110   2.373  1.00  0.00           O  
ATOM    100  H   ASP A 433       5.886 -21.932   1.733  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.227 -23.562  -0.511  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.589 -21.335   0.753  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       2.960 -22.582  -0.322  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.505 -20.348  -1.125  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.691 -19.383  -2.240  1.00  0.00           C  
ATOM    106  C   LEU A 434       7.121 -19.503  -2.756  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.360 -19.659  -3.937  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.444 -17.965  -1.729  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.162 -17.038  -2.913  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       3.692 -16.616  -2.890  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       6.051 -15.796  -2.811  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.570 -20.042  -0.195  1.00  0.00           H  
ATOM    113  HA  LEU A 434       5.000 -19.610  -3.035  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       4.595 -17.967  -1.063  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.316 -17.617  -1.197  1.00  0.00           H  
ATOM    116  HG  LEU A 434       5.373 -17.556  -3.836  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       3.065 -17.495  -2.915  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       3.491 -16.058  -1.988  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       3.481 -15.998  -3.750  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       5.926 -15.341  -1.840  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       7.084 -16.080  -2.945  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       5.770 -15.089  -3.578  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.072 -19.442  -1.870  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.496 -19.565  -2.289  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.639 -20.762  -3.229  1.00  0.00           C  
ATOM    126  O   LEU A 435      10.284 -20.690  -4.256  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.369 -19.789  -1.049  1.00  0.00           C  
ATOM    128  CG  LEU A 435      11.779 -19.242  -1.295  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      11.693 -17.804  -1.805  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.569 -19.263   0.014  1.00  0.00           C  
ATOM    131  H   LEU A 435       7.846 -19.325  -0.925  1.00  0.00           H  
ATOM    132  HA  LEU A 435       9.803 -18.668  -2.795  1.00  0.00           H  
ATOM    133  HB2 LEU A 435       9.927 -19.281  -0.205  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      10.427 -20.847  -0.839  1.00  0.00           H  
ATOM    135  HG  LEU A 435      12.280 -19.855  -2.029  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      10.984 -17.254  -1.205  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      12.665 -17.337  -1.732  1.00  0.00           H  
ATOM    138 HD13 LEU A 435      11.370 -17.805  -2.835  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      12.199 -20.056   0.645  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      13.614 -19.430  -0.201  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.452 -18.314   0.519  1.00  0.00           H  
ATOM    142  N   ASN A 436       9.038 -21.861  -2.877  1.00  0.00           N  
ATOM    143  CA  ASN A 436       9.126 -23.078  -3.730  1.00  0.00           C  
ATOM    144  C   ASN A 436       8.067 -23.010  -4.835  1.00  0.00           C  
ATOM    145  O   ASN A 436       7.912 -23.925  -5.619  1.00  0.00           O  
ATOM    146  CB  ASN A 436       8.875 -24.309  -2.863  1.00  0.00           C  
ATOM    147  CG  ASN A 436       9.902 -24.351  -1.728  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      11.084 -24.498  -1.967  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.496 -24.226  -0.494  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.527 -21.887  -2.041  1.00  0.00           H  
ATOM    151  HA  ASN A 436      10.109 -23.140  -4.173  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       7.880 -24.252  -2.447  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       8.963 -25.201  -3.464  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.543 -24.107  -0.304  1.00  0.00           H  
ATOM    155 HD22 ASN A 436      10.142 -24.246   0.242  1.00  0.00           H  
ATOM    156  N   LEU A 437       7.334 -21.932  -4.899  1.00  0.00           N  
ATOM    157  CA  LEU A 437       6.283 -21.803  -5.950  1.00  0.00           C  
ATOM    158  C   LEU A 437       6.940 -21.683  -7.327  1.00  0.00           C  
ATOM    159  O   LEU A 437       7.703 -20.774  -7.586  1.00  0.00           O  
ATOM    160  CB  LEU A 437       5.435 -20.559  -5.680  1.00  0.00           C  
ATOM    161  CG  LEU A 437       4.120 -20.662  -6.456  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       3.440 -21.994  -6.133  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       3.197 -19.510  -6.057  1.00  0.00           C  
ATOM    164  H   LEU A 437       7.476 -21.210  -4.255  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.650 -22.678  -5.932  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       5.225 -20.488  -4.624  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       5.973 -19.680  -6.000  1.00  0.00           H  
ATOM    168  HG  LEU A 437       4.323 -20.609  -7.515  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       3.778 -22.346  -5.170  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       2.369 -21.855  -6.110  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       3.693 -22.720  -6.891  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.748 -18.797  -5.463  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       2.822 -19.027  -6.946  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       2.368 -19.897  -5.482  1.00  0.00           H  
ATOM    175  N   GLU A 438       6.648 -22.598  -8.211  1.00  0.00           N  
ATOM    176  CA  GLU A 438       7.252 -22.545  -9.572  1.00  0.00           C  
ATOM    177  C   GLU A 438       6.940 -21.198 -10.230  1.00  0.00           C  
ATOM    178  O   GLU A 438       7.624 -20.768 -11.138  1.00  0.00           O  
ATOM    179  CB  GLU A 438       6.670 -23.672 -10.426  1.00  0.00           C  
ATOM    180  CG  GLU A 438       7.299 -23.634 -11.820  1.00  0.00           C  
ATOM    181  CD  GLU A 438       6.608 -24.662 -12.719  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       5.668 -25.287 -12.258  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       7.033 -24.806 -13.854  1.00  0.00           O  
ATOM    184  H   GLU A 438       6.031 -23.321  -7.977  1.00  0.00           H  
ATOM    185  HA  GLU A 438       8.323 -22.669  -9.496  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       6.884 -24.624  -9.961  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       5.602 -23.544 -10.509  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       7.177 -22.647 -12.241  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       8.350 -23.867 -11.747  1.00  0.00           H  
ATOM    190  N   GLY A 439       5.913 -20.527  -9.783  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.561 -19.212 -10.392  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.302 -18.090  -9.659  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.397 -16.979 -10.141  1.00  0.00           O  
ATOM    194  H   GLY A 439       5.371 -20.890  -9.051  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.496 -19.053 -10.311  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       5.847 -19.211 -11.433  1.00  0.00           H  
ATOM    197  N   VAL A 440       6.822 -18.368  -8.495  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.549 -17.312  -7.732  1.00  0.00           C  
ATOM    199  C   VAL A 440       9.003 -17.734  -7.521  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.287 -18.738  -6.899  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.873 -17.114  -6.374  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.678 -16.114  -5.542  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.455 -16.580  -6.584  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.728 -19.269  -8.122  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.525 -16.383  -8.283  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.828 -18.059  -5.854  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.614 -15.906  -6.037  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       7.115 -15.198  -5.437  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       7.872 -16.532  -4.565  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.084 -16.913  -7.543  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.811 -16.951  -5.801  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       5.469 -15.502  -6.558  1.00  0.00           H  
ATOM    213  N   ASP A 441       9.928 -16.967  -8.029  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.363 -17.314  -7.852  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.815 -16.858  -6.466  1.00  0.00           C  
ATOM    216  O   ASP A 441      11.109 -16.149  -5.777  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.197 -16.602  -8.920  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.695 -16.998 -10.310  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      11.021 -18.010 -10.409  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      11.994 -16.283 -11.252  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.676 -16.158  -8.522  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.493 -18.382  -7.942  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      12.103 -15.533  -8.795  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      13.234 -16.888  -8.818  1.00  0.00           H  
ATOM    225  N   ARG A 442      12.984 -17.252  -6.049  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.469 -16.826  -4.710  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.390 -15.304  -4.629  1.00  0.00           C  
ATOM    228  O   ARG A 442      13.002 -14.739  -3.626  1.00  0.00           O  
ATOM    229  CB  ARG A 442      14.919 -17.280  -4.526  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.464 -16.738  -3.203  1.00  0.00           C  
ATOM    231  CD  ARG A 442      16.920 -17.184  -3.032  1.00  0.00           C  
ATOM    232  NE  ARG A 442      17.002 -18.667  -3.154  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      18.160 -19.265  -3.088  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      18.753 -19.661  -4.181  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      18.725 -19.469  -1.929  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.545 -17.816  -6.619  1.00  0.00           H  
ATOM    237  HA  ARG A 442      12.849 -17.263  -3.944  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      14.958 -18.359  -4.514  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.518 -16.907  -5.342  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.417 -15.658  -3.209  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      14.872 -17.120  -2.385  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      17.528 -16.725  -3.797  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.276 -16.882  -2.059  1.00  0.00           H  
ATOM    244  HE  ARG A 442      16.186 -19.194  -3.283  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      18.320 -19.506  -5.069  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      19.640 -20.120  -4.130  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      18.271 -19.166  -1.092  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      19.612 -19.928  -1.879  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.761 -14.641  -5.686  1.00  0.00           N  
ATOM    250  CA  ASP A 443      13.719 -13.153  -5.694  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.268 -12.673  -5.587  1.00  0.00           C  
ATOM    252  O   ASP A 443      11.926 -11.909  -4.706  1.00  0.00           O  
ATOM    253  CB  ASP A 443      14.329 -12.633  -6.995  1.00  0.00           C  
ATOM    254  CG  ASP A 443      15.841 -12.862  -6.976  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.352 -13.222  -5.929  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      16.461 -12.677  -8.010  1.00  0.00           O  
ATOM    257  H   ASP A 443      14.075 -15.127  -6.477  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.285 -12.773  -4.856  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      13.894 -13.159  -7.833  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      14.125 -11.576  -7.089  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.410 -13.113  -6.470  1.00  0.00           N  
ATOM    262  CA  LEU A 444       9.989 -12.672  -6.396  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.462 -12.948  -4.992  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.645 -12.218  -4.465  1.00  0.00           O  
ATOM    265  CB  LEU A 444       9.158 -13.445  -7.422  1.00  0.00           C  
ATOM    266  CG  LEU A 444       7.862 -12.685  -7.710  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       7.373 -13.027  -9.119  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       6.796 -13.090  -6.689  1.00  0.00           C  
ATOM    269  H   LEU A 444      11.692 -13.735  -7.173  1.00  0.00           H  
ATOM    270  HA  LEU A 444       9.927 -11.612  -6.603  1.00  0.00           H  
ATOM    271  HB2 LEU A 444       9.722 -13.552  -8.336  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       8.921 -14.423  -7.029  1.00  0.00           H  
ATOM    273  HG  LEU A 444       8.043 -11.622  -7.639  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       8.150 -12.799  -9.834  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       7.133 -14.079  -9.171  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       6.493 -12.445  -9.347  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.272 -13.356  -5.757  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       6.121 -12.261  -6.526  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.241 -13.936  -7.065  1.00  0.00           H  
ATOM    280  N   ALA A 445       9.939 -13.992  -4.375  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.484 -14.312  -2.997  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.712 -13.089  -2.115  1.00  0.00           C  
ATOM    283  O   ALA A 445       8.896 -12.744  -1.282  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.288 -15.493  -2.456  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.605 -14.557  -4.816  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.434 -14.560  -3.010  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.577 -16.135  -3.274  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.683 -16.050  -1.756  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      11.173 -15.126  -1.957  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.811 -12.417  -2.310  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.091 -11.199  -1.506  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.226 -10.064  -2.048  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.754  -9.217  -1.316  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.569 -10.825  -1.633  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.412 -11.852  -0.916  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.579 -11.775   0.472  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.030 -12.880  -1.639  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.364 -12.725   1.137  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      14.816 -13.830  -0.974  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      14.981 -13.753   0.413  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.443 -12.705  -3.003  1.00  0.00           H  
ATOM    302  HA  PHE A 446      10.847 -11.382  -0.469  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.844 -10.800  -2.678  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.733  -9.852  -1.195  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.102 -10.982   1.030  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      13.901 -12.939  -2.709  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.491 -12.666   2.208  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.291 -14.622  -1.532  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      15.587 -14.485   0.927  1.00  0.00           H  
ATOM    310  N   LYS A 447      10.006 -10.058  -3.334  1.00  0.00           N  
ATOM    311  CA  LYS A 447       9.160  -8.999  -3.947  1.00  0.00           C  
ATOM    312  C   LYS A 447       7.711  -9.221  -3.517  1.00  0.00           C  
ATOM    313  O   LYS A 447       6.948  -8.289  -3.349  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.256  -9.094  -5.472  1.00  0.00           C  
ATOM    315  CG  LYS A 447      10.649  -8.660  -5.928  1.00  0.00           C  
ATOM    316  CD  LYS A 447      10.726  -8.718  -7.455  1.00  0.00           C  
ATOM    317  CE  LYS A 447      12.169  -8.483  -7.903  1.00  0.00           C  
ATOM    318  NZ  LYS A 447      12.333  -7.065  -8.331  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.391 -10.761  -3.898  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.495  -8.027  -3.620  1.00  0.00           H  
ATOM    321  HB2 LYS A 447       9.079 -10.115  -5.779  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       8.514  -8.453  -5.920  1.00  0.00           H  
ATOM    323  HG2 LYS A 447      10.837  -7.650  -5.595  1.00  0.00           H  
ATOM    324  HG3 LYS A 447      11.390  -9.323  -5.504  1.00  0.00           H  
ATOM    325  HD2 LYS A 447      10.396  -9.688  -7.795  1.00  0.00           H  
ATOM    326  HD3 LYS A 447      10.089  -7.953  -7.875  1.00  0.00           H  
ATOM    327  HE2 LYS A 447      12.840  -8.692  -7.083  1.00  0.00           H  
ATOM    328  HE3 LYS A 447      12.399  -9.138  -8.731  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447      11.503  -6.515  -8.033  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447      13.190  -6.668  -7.894  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447      12.419  -7.023  -9.366  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.334 -10.455  -3.333  1.00  0.00           N  
ATOM    333  CA  LEU A 448       5.941 -10.762  -2.909  1.00  0.00           C  
ATOM    334  C   LEU A 448       5.868 -10.744  -1.381  1.00  0.00           C  
ATOM    335  O   LEU A 448       4.903 -10.291  -0.799  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.555 -12.150  -3.428  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.128 -12.487  -2.995  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       3.397 -13.170  -4.151  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       4.168 -13.432  -1.792  1.00  0.00           C  
ATOM    340  H   LEU A 448       7.971 -11.185  -3.474  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.266 -10.023  -3.314  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.614 -12.159  -4.506  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.235 -12.886  -3.025  1.00  0.00           H  
ATOM    344  HG  LEU A 448       3.609 -11.579  -2.724  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       4.120 -13.566  -4.849  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       2.791 -13.975  -3.766  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       2.767 -12.452  -4.653  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       4.972 -13.142  -1.134  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       3.229 -13.379  -1.261  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       4.330 -14.441  -2.135  1.00  0.00           H  
ATOM    351  N   ALA A 449       6.888 -11.231  -0.728  1.00  0.00           N  
ATOM    352  CA  ALA A 449       6.884 -11.240   0.763  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.027  -9.808   1.281  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.526  -9.465   2.333  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.056 -12.087   1.270  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.658 -11.588  -1.217  1.00  0.00           H  
ATOM    357  HA  ALA A 449       5.955 -11.661   1.117  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       8.977 -11.722   0.840  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.110 -12.020   2.348  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       7.908 -13.118   0.982  1.00  0.00           H  
ATOM    361  N   ALA A 450       7.708  -8.970   0.549  1.00  0.00           N  
ATOM    362  CA  ALA A 450       7.888  -7.559   0.998  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.551  -6.818   0.915  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.382  -5.758   1.484  1.00  0.00           O  
ATOM    365  CB  ALA A 450       8.909  -6.863   0.097  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.105  -9.268  -0.296  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.242  -7.548   2.019  1.00  0.00           H  
ATOM    368  HB1 ALA A 450       9.842  -7.405   0.124  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       9.067  -5.854   0.446  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       8.536  -6.838  -0.917  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.601  -7.363   0.208  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.279  -6.684   0.087  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.345  -7.181   1.192  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.141  -7.037   1.112  1.00  0.00           O  
ATOM    375  CB  ARG A 451       3.672  -7.002  -1.281  1.00  0.00           C  
ATOM    376  CG  ARG A 451       4.531  -6.367  -2.376  1.00  0.00           C  
ATOM    377  CD  ARG A 451       3.748  -6.336  -3.690  1.00  0.00           C  
ATOM    378  NE  ARG A 451       3.331  -7.720  -4.054  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       2.064  -8.031  -4.087  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       1.187  -7.149  -4.483  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       1.676  -9.223  -3.726  1.00  0.00           N  
ATOM    382  H   ARG A 451       5.759  -8.218  -0.246  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.412  -5.617   0.183  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       3.641  -8.071  -1.421  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       2.670  -6.602  -1.331  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       4.793  -5.359  -2.089  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       5.433  -6.948  -2.508  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       2.871  -5.716  -3.571  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       4.372  -5.930  -4.471  1.00  0.00           H  
ATOM    390  HE  ARG A 451       4.008  -8.394  -4.269  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       1.485  -6.236  -4.760  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       0.216  -7.387  -4.507  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       2.349  -9.898  -3.424  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       0.705  -9.462  -3.751  1.00  0.00           H  
ATOM    395  N   GLY A 452       3.887  -7.776   2.218  1.00  0.00           N  
ATOM    396  CA  GLY A 452       3.028  -8.290   3.322  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.578  -9.711   2.977  1.00  0.00           C  
ATOM    398  O   GLY A 452       1.999 -10.407   3.787  1.00  0.00           O  
ATOM    399  H   GLY A 452       4.860  -7.893   2.259  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.163  -7.653   3.434  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.591  -8.304   4.242  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.846 -10.144   1.775  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.445 -11.517   1.362  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.590 -12.483   1.678  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.283 -12.951   0.798  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.163 -11.522  -0.143  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       1.156 -12.624  -0.475  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.585 -10.166  -0.554  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.316  -9.562   1.141  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.558 -11.814   1.901  1.00  0.00           H  
ATOM    411  HB  VAL A 453       3.082 -11.698  -0.680  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.216 -13.404   0.270  1.00  0.00           H  
ATOM    413 HG12 VAL A 453       0.159 -12.207  -0.481  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       1.380 -13.036  -1.448  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       1.057  -9.731   0.282  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       2.387  -9.509  -0.854  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       0.902 -10.301  -1.379  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.801 -12.773   2.933  1.00  0.00           N  
ATOM    419  CA  CYS A 454       4.909 -13.695   3.314  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.458 -15.153   3.194  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.264 -16.060   3.236  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.313 -13.421   4.762  1.00  0.00           C  
ATOM    423  SG  CYS A 454       5.810 -11.690   4.937  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.235 -12.376   3.628  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.757 -13.525   2.668  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.473 -13.623   5.409  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.136 -14.063   5.036  1.00  0.00           H  
ATOM    428  HG  CYS A 454       6.416 -11.482   4.223  1.00  0.00           H  
ATOM    429  N   THR A 455       3.184 -15.393   3.061  1.00  0.00           N  
ATOM    430  CA  THR A 455       2.716 -16.803   2.959  1.00  0.00           C  
ATOM    431  C   THR A 455       1.980 -17.019   1.637  1.00  0.00           C  
ATOM    432  O   THR A 455       1.382 -16.113   1.092  1.00  0.00           O  
ATOM    433  CB  THR A 455       1.769 -17.109   4.122  1.00  0.00           C  
ATOM    434  OG1 THR A 455       0.948 -15.977   4.372  1.00  0.00           O  
ATOM    435  CG2 THR A 455       2.584 -17.437   5.375  1.00  0.00           C  
ATOM    436  H   THR A 455       2.539 -14.655   3.039  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.566 -17.467   3.005  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.149 -17.956   3.870  1.00  0.00           H  
ATOM    439  HG1 THR A 455       0.035 -16.270   4.395  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.300 -18.214   5.147  1.00  0.00           H  
ATOM    441 HG22 THR A 455       3.107 -16.552   5.706  1.00  0.00           H  
ATOM    442 HG23 THR A 455       1.922 -17.778   6.157  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.017 -18.217   1.124  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.315 -18.501  -0.157  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.148 -18.075  -0.027  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.733 -17.539  -0.946  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.393 -19.999  -0.456  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.750 -20.285  -1.813  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.817 -20.224  -2.908  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.123 -21.678  -1.793  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.501 -18.934   1.585  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.783 -17.947  -0.957  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.427 -20.310  -0.474  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       0.868 -20.547   0.313  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.014 -19.549  -2.012  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.731 -20.672  -2.546  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.470 -20.765  -3.776  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       2.000 -19.194  -3.175  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       0.278 -22.128  -0.823  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.936 -21.598  -1.989  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.586 -22.291  -2.552  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.738 -18.299   1.117  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -2.157 -17.895   1.312  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.267 -16.385   1.128  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.157 -15.887   0.468  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.605 -18.268   2.726  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -4.127 -18.422   2.755  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -4.595 -18.598   4.201  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -3.749 -18.792   5.058  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -5.793 -18.535   4.426  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.243 -18.724   1.848  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.781 -18.395   0.589  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -2.141 -19.199   3.015  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -2.308 -17.491   3.415  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -4.586 -17.540   2.334  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -4.413 -19.288   2.177  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.356 -15.656   1.704  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.386 -14.176   1.560  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.334 -13.823   0.074  1.00  0.00           C  
ATOM    480  O   ASP A 458      -1.916 -12.852  -0.368  1.00  0.00           O  
ATOM    481  CB  ASP A 458      -0.179 -13.564   2.273  1.00  0.00           C  
ATOM    482  CG  ASP A 458      -0.315 -13.776   3.783  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -1.395 -14.145   4.215  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       0.663 -13.565   4.480  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.646 -16.091   2.221  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.297 -13.788   1.992  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.725 -14.040   1.924  1.00  0.00           H  
ATOM    488  HB3 ASP A 458      -0.135 -12.505   2.062  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.642 -14.613  -0.702  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.551 -14.338  -2.162  1.00  0.00           C  
ATOM    491  C   LEU A 459      -1.876 -14.715  -2.825  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.347 -14.041  -3.720  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.584 -15.170  -2.767  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.720 -14.852  -4.259  1.00  0.00           C  
ATOM    495  CD1 LEU A 459      -0.389 -15.564  -5.035  1.00  0.00           C  
ATOM    496  CD2 LEU A 459       0.610 -13.342  -4.477  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.185 -15.393  -0.323  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.353 -13.287  -2.320  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.509 -14.934  -2.264  1.00  0.00           H  
ATOM    500  HB3 LEU A 459       0.364 -16.220  -2.642  1.00  0.00           H  
ATOM    501  HG  LEU A 459       1.681 -15.196  -4.612  1.00  0.00           H  
ATOM    502 HD11 LEU A 459      -0.911 -16.241  -4.377  1.00  0.00           H  
ATOM    503 HD12 LEU A 459      -1.082 -14.833  -5.424  1.00  0.00           H  
ATOM    504 HD13 LEU A 459       0.044 -16.119  -5.854  1.00  0.00           H  
ATOM    505 HD21 LEU A 459       1.088 -12.823  -3.660  1.00  0.00           H  
ATOM    506 HD22 LEU A 459       1.096 -13.075  -5.406  1.00  0.00           H  
ATOM    507 HD23 LEU A 459      -0.432 -13.059  -4.523  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.482 -15.784  -2.390  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -3.779 -16.198  -2.993  1.00  0.00           C  
ATOM    510  C   ALA A 460      -4.823 -15.113  -2.732  1.00  0.00           C  
ATOM    511  O   ALA A 460      -5.810 -15.003  -3.433  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.239 -17.515  -2.364  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.087 -16.313  -1.665  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -3.654 -16.329  -4.058  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -3.874 -18.343  -2.954  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -3.850 -17.589  -1.359  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.319 -17.541  -2.334  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.612 -14.310  -1.726  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.587 -13.229  -1.416  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.285 -12.004  -2.280  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.048 -11.060  -2.324  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.473 -12.851   0.062  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -5.895 -14.041   0.923  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -5.847 -13.645   2.400  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.356 -12.565   2.688  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -6.301 -14.428   3.219  1.00  0.00           O  
ATOM    527  H   GLU A 461      -3.809 -14.419  -1.176  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.589 -13.577  -1.622  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -4.450 -12.587   0.289  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -6.116 -12.009   0.268  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -6.902 -14.336   0.662  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -5.222 -14.868   0.750  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.175 -12.008  -2.969  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -3.828 -10.840  -3.827  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.578 -10.934  -5.153  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.049 -11.986  -5.541  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.325 -10.832  -4.106  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.560 -11.097  -2.813  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.633  -9.862  -1.913  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -1.565  -8.746  -2.388  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -1.770 -10.017  -0.627  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.570 -12.779  -2.918  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.104  -9.927  -3.320  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.091 -11.600  -4.827  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.040  -9.869  -4.504  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -1.997 -11.942  -2.301  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.530 -11.309  -3.047  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -1.826 -10.918  -0.244  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -1.818  -9.233  -0.041  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.687  -9.842  -5.854  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.400  -9.859  -7.162  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.452  -9.373  -8.260  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.387  -8.853  -7.988  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.299  -9.006  -5.520  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.260  -9.207  -7.113  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.723 -10.866  -7.383  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.826  -9.540  -9.498  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -3.944  -9.089 -10.612  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.590  -7.613 -10.426  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.493  -7.184 -10.724  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.672  -9.271 -11.944  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -4.954 -10.757 -12.167  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -3.796  -8.743 -13.080  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -5.890 -10.923 -13.365  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.688  -9.962  -9.696  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -3.039  -9.677 -10.614  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.604  -8.726 -11.922  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -4.026 -11.270 -12.360  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.418 -11.172 -11.285  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -3.326  -7.821 -12.773  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -3.036  -9.473 -13.316  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -4.406  -8.564 -13.952  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -5.854 -10.034 -13.977  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -5.577 -11.776 -13.950  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.900 -11.079 -13.015  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.513  -6.834  -9.942  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.235  -5.383  -9.741  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.253  -5.204  -8.582  1.00  0.00           C  
ATOM    579  O   ASP A 465      -2.398  -4.341  -8.610  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -5.539  -4.650  -9.423  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -5.276  -3.144  -9.375  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -4.188  -2.739  -9.753  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -6.166  -2.421  -8.960  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.391  -7.203  -9.714  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -3.804  -4.975 -10.641  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -6.268  -4.864 -10.190  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -5.914  -4.982  -8.466  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.367  -6.010  -7.565  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.437  -5.883  -6.408  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.018  -6.232  -6.857  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.060  -5.583  -6.486  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -2.871  -6.837  -5.295  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.267  -6.448  -4.808  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -4.692  -5.344  -5.110  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -4.889  -7.259  -4.142  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.062  -6.700  -7.563  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -2.458  -4.867  -6.039  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -2.890  -7.848  -5.677  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.172  -6.777  -4.474  1.00  0.00           H  
ATOM    600  N   LEU A 467      -0.876  -7.253  -7.657  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.479  -7.645  -8.135  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.872  -6.764  -9.323  1.00  0.00           C  
ATOM    603  O   LEU A 467       2.011  -6.746  -9.745  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.457  -9.112  -8.573  1.00  0.00           C  
ATOM    605  CG  LEU A 467       0.556 -10.023  -7.346  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.314  -9.466  -6.216  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.071 -11.425  -7.717  1.00  0.00           C  
ATOM    608  H   LEU A 467      -1.663  -7.761  -7.947  1.00  0.00           H  
ATOM    609  HA  LEU A 467       1.194  -7.517  -7.336  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.464  -9.316  -9.098  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.294  -9.301  -9.230  1.00  0.00           H  
ATOM    612  HG  LEU A 467       1.585 -10.073  -7.017  1.00  0.00           H  
ATOM    613 HD11 LEU A 467      -0.022  -8.448  -6.005  1.00  0.00           H  
ATOM    614 HD12 LEU A 467      -1.351  -9.488  -6.516  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.183 -10.069  -5.329  1.00  0.00           H  
ATOM    616 HD21 LEU A 467      -0.016 -11.503  -8.791  1.00  0.00           H  
ATOM    617 HD22 LEU A 467       0.780 -12.158  -7.360  1.00  0.00           H  
ATOM    618 HD23 LEU A 467      -0.893 -11.604  -7.263  1.00  0.00           H  
ATOM    619  N   ALA A 468      -0.065  -6.033  -9.864  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.249  -5.154 -11.026  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.432  -4.249 -10.679  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.231  -3.903 -11.527  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -0.971  -4.292 -11.358  1.00  0.00           C  
ATOM    624  H   ALA A 468      -0.977  -6.065  -9.507  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.502  -5.764 -11.879  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.834  -4.672 -10.832  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -0.785  -3.271 -11.054  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -1.155  -4.323 -12.422  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.551  -3.862  -9.440  1.00  0.00           N  
ATOM    630  CA  ASP A 469       2.683  -2.979  -9.041  1.00  0.00           C  
ATOM    631  C   ASP A 469       4.004  -3.718  -9.260  1.00  0.00           C  
ATOM    632  O   ASP A 469       5.026  -3.115  -9.527  1.00  0.00           O  
ATOM    633  CB  ASP A 469       2.545  -2.609  -7.564  1.00  0.00           C  
ATOM    634  CG  ASP A 469       1.304  -1.734  -7.371  1.00  0.00           C  
ATOM    635  OD1 ASP A 469       0.790  -1.244  -8.362  1.00  0.00           O  
ATOM    636  OD2 ASP A 469       0.891  -1.570  -6.234  1.00  0.00           O  
ATOM    637  H   ASP A 469       0.896  -4.152  -8.773  1.00  0.00           H  
ATOM    638  HA  ASP A 469       2.668  -2.081  -9.641  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       2.445  -3.510  -6.975  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       3.421  -2.066  -7.245  1.00  0.00           H  
ATOM    641  N   ILE A 470       3.994  -5.017  -9.149  1.00  0.00           N  
ATOM    642  CA  ILE A 470       5.250  -5.792  -9.351  1.00  0.00           C  
ATOM    643  C   ILE A 470       5.732  -5.616 -10.792  1.00  0.00           C  
ATOM    644  O   ILE A 470       4.998  -5.174 -11.654  1.00  0.00           O  
ATOM    645  CB  ILE A 470       4.987  -7.275  -9.081  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       4.247  -7.429  -7.753  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       6.317  -8.026  -9.010  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       5.033  -6.717  -6.650  1.00  0.00           C  
ATOM    649  H   ILE A 470       3.159  -5.483  -8.934  1.00  0.00           H  
ATOM    650  HA  ILE A 470       6.008  -5.430  -8.672  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.385  -7.685  -9.879  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       3.263  -6.991  -7.835  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       4.155  -8.477  -7.510  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.973  -7.533  -8.307  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       6.140  -9.041  -8.684  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.778  -8.038  -9.986  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       6.013  -6.451  -7.021  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       4.506  -5.822  -6.352  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       5.136  -7.374  -5.799  1.00  0.00           H  
ATOM    660  N   GLU A 471       6.960  -5.962 -11.061  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.486  -5.817 -12.448  1.00  0.00           C  
ATOM    662  C   GLU A 471       7.765  -7.204 -13.029  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.255  -8.085 -12.351  1.00  0.00           O  
ATOM    664  CB  GLU A 471       8.780  -5.003 -12.425  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.234  -4.729 -13.860  1.00  0.00           C  
ATOM    666  CD  GLU A 471      10.572  -3.990 -13.840  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      11.076  -3.746 -12.757  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      11.072  -3.681 -14.910  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.536  -6.317 -10.351  1.00  0.00           H  
ATOM    670  HA  GLU A 471       6.753  -5.313 -13.060  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       8.606  -4.065 -11.918  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.548  -5.556 -11.904  1.00  0.00           H  
ATOM    673  HG2 GLU A 471       9.346  -5.665 -14.386  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       8.494  -4.122 -14.361  1.00  0.00           H  
ATOM    675  N   GLY A 472       7.451  -7.408 -14.279  1.00  0.00           N  
ATOM    676  CA  GLY A 472       7.692  -8.740 -14.900  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.433  -9.595 -14.755  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.415 -10.758 -15.105  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.051  -6.687 -14.810  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.518  -9.226 -14.403  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       7.923  -8.613 -15.947  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.376  -9.026 -14.242  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.119  -9.805 -14.075  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.066  -9.286 -15.057  1.00  0.00           C  
ATOM    685  O   LEU A 473       2.990  -8.104 -15.331  1.00  0.00           O  
ATOM    686  CB  LEU A 473       3.608  -9.648 -12.641  1.00  0.00           C  
ATOM    687  CG  LEU A 473       4.237 -10.726 -11.754  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       3.810 -10.506 -10.300  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       3.771 -12.106 -12.221  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.411  -8.087 -13.966  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.313 -10.849 -14.275  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       3.878  -8.670 -12.268  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       2.533  -9.752 -12.630  1.00  0.00           H  
ATOM    694  HG  LEU A 473       5.313 -10.666 -11.825  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       2.754 -10.280 -10.264  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       4.006 -11.401  -9.728  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       4.368  -9.682  -9.882  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       3.009 -11.992 -12.978  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       4.609 -12.647 -12.634  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       3.367 -12.653 -11.382  1.00  0.00           H  
ATOM    701  N   THR A 474       2.255 -10.157 -15.589  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.211  -9.711 -16.553  1.00  0.00           C  
ATOM    703  C   THR A 474      -0.171 -10.115 -16.038  1.00  0.00           C  
ATOM    704  O   THR A 474      -0.298 -10.919 -15.137  1.00  0.00           O  
ATOM    705  CB  THR A 474       1.457 -10.371 -17.912  1.00  0.00           C  
ATOM    706  OG1 THR A 474       2.512 -11.317 -17.793  1.00  0.00           O  
ATOM    707  CG2 THR A 474       1.839  -9.305 -18.938  1.00  0.00           C  
ATOM    708  H   THR A 474       2.334 -11.105 -15.355  1.00  0.00           H  
ATOM    709  HA  THR A 474       1.257  -8.638 -16.661  1.00  0.00           H  
ATOM    710  HB  THR A 474       0.559 -10.872 -18.237  1.00  0.00           H  
ATOM    711  HG1 THR A 474       2.593 -11.777 -18.632  1.00  0.00           H  
ATOM    712 HG21 THR A 474       1.049  -8.571 -19.006  1.00  0.00           H  
ATOM    713 HG22 THR A 474       2.754  -8.820 -18.631  1.00  0.00           H  
ATOM    714 HG23 THR A 474       1.983  -9.768 -19.903  1.00  0.00           H  
ATOM    715  N   ASP A 475      -1.208  -9.564 -16.605  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -2.583  -9.915 -16.151  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.783 -11.428 -16.249  1.00  0.00           C  
ATOM    718  O   ASP A 475      -3.313 -12.053 -15.352  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -3.608  -9.207 -17.040  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -3.570  -7.704 -16.761  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -2.902  -7.314 -15.818  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -4.208  -6.969 -17.496  1.00  0.00           O  
ATOM    723  H   ASP A 475      -1.083  -8.919 -17.334  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -2.716  -9.599 -15.127  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -3.370  -9.389 -18.078  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -4.595  -9.590 -16.825  1.00  0.00           H  
ATOM    727  N   GLU A 476      -2.361 -12.022 -17.332  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -2.527 -13.494 -17.486  1.00  0.00           C  
ATOM    729  C   GLU A 476      -1.540 -14.216 -16.568  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.900 -15.128 -15.849  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -2.256 -13.889 -18.940  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -2.578 -15.373 -19.131  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -2.200 -15.799 -20.552  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -1.721 -14.958 -21.293  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -2.398 -16.959 -20.874  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.935 -11.499 -18.043  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -3.536 -13.772 -17.219  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -2.880 -13.298 -19.595  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -1.217 -13.713 -19.174  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -2.015 -15.958 -18.419  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -3.634 -15.536 -18.976  1.00  0.00           H  
ATOM    742  N   LYS A 477      -0.298 -13.817 -16.583  1.00  0.00           N  
ATOM    743  CA  LYS A 477       0.710 -14.482 -15.708  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.332 -14.270 -14.243  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.457 -15.159 -13.425  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.092 -13.882 -15.976  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.153 -14.683 -15.219  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.524 -14.035 -15.428  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.605 -14.910 -14.792  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       6.495 -15.452 -15.858  1.00  0.00           N  
ATOM    751  H   LYS A 477      -0.027 -13.079 -17.169  1.00  0.00           H  
ATOM    752  HA  LYS A 477       0.729 -15.537 -15.924  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.302 -13.919 -17.035  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.110 -12.857 -15.641  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       2.917 -14.690 -14.166  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       3.173 -15.697 -15.591  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       4.717 -13.936 -16.486  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.534 -13.058 -14.967  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       6.189 -14.318 -14.104  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       5.141 -15.727 -14.260  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       6.348 -14.916 -16.738  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       7.487 -15.365 -15.560  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       6.270 -16.455 -16.021  1.00  0.00           H  
ATOM    764  N   ALA A 478      -0.135 -13.100 -13.905  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.527 -12.837 -12.491  1.00  0.00           C  
ATOM    766  C   ALA A 478      -1.763 -13.671 -12.153  1.00  0.00           C  
ATOM    767  O   ALA A 478      -1.913 -14.159 -11.051  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -0.848 -11.352 -12.311  1.00  0.00           C  
ATOM    769  H   ALA A 478      -0.232 -12.399 -14.581  1.00  0.00           H  
ATOM    770  HA  ALA A 478       0.286 -13.114 -11.834  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -0.488 -11.020 -11.348  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -0.364 -10.782 -13.091  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -1.916 -11.204 -12.366  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.645 -13.845 -13.098  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -3.866 -14.654 -12.834  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.454 -16.096 -12.543  1.00  0.00           C  
ATOM    777  O   GLY A 479      -4.105 -16.802 -11.801  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.503 -13.447 -13.983  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.511 -14.629 -13.699  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.391 -14.249 -11.982  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.366 -16.534 -13.119  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -1.898 -17.927 -12.877  1.00  0.00           C  
ATOM    783  C   ALA A 480      -1.161 -17.985 -11.539  1.00  0.00           C  
ATOM    784  O   ALA A 480      -1.583 -18.651 -10.614  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -0.948 -18.348 -13.999  1.00  0.00           C  
ATOM    786  H   ALA A 480      -1.854 -15.943 -13.709  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -2.747 -18.596 -12.851  1.00  0.00           H  
ATOM    788  HB1 ALA A 480      -1.417 -19.113 -14.599  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -0.722 -17.492 -14.617  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -0.035 -18.734 -13.571  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.062 -17.289 -11.426  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.698 -17.303 -10.145  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.285 -17.150  -8.984  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.309 -17.944  -8.064  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.693 -16.141 -10.129  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.971 -16.553 -10.861  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       2.752 -16.434 -12.370  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       4.120 -15.636 -10.439  1.00  0.00           C  
ATOM    799  H   LEU A 481       0.262 -16.756 -12.183  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.230 -18.238 -10.049  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       1.256 -15.286 -10.622  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.930 -15.884  -9.107  1.00  0.00           H  
ATOM    803  HG  LEU A 481       3.216 -17.575 -10.612  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       2.344 -15.461 -12.597  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       3.695 -16.558 -12.881  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       2.062 -17.199 -12.696  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       3.773 -14.613 -10.412  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       4.470 -15.923  -9.458  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       4.930 -15.722 -11.149  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.104 -16.134  -9.027  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.095 -15.924  -7.936  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.031 -17.129  -7.871  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.456 -17.544  -6.810  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -2.902 -14.660  -8.228  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -1.962 -13.456  -8.282  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -3.935 -14.446  -7.122  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -2.783 -12.190  -8.520  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.068 -15.511  -9.784  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.580 -15.816  -6.995  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.406 -14.766  -9.177  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.429 -13.372  -7.346  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.255 -13.586  -9.088  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -3.967 -15.317  -6.485  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -3.660 -13.582  -6.535  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -4.907 -14.286  -7.564  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -3.797 -12.464  -8.774  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -2.786 -11.589  -7.623  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.348 -11.625  -9.332  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.351 -17.698  -8.999  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.254 -18.881  -9.006  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.474 -20.106  -8.527  1.00  0.00           C  
ATOM    832  O   MET A 483      -4.029 -21.032  -7.971  1.00  0.00           O  
ATOM    833  CB  MET A 483      -4.768 -19.124 -10.426  1.00  0.00           C  
ATOM    834  CG  MET A 483      -6.119 -18.429 -10.605  1.00  0.00           C  
ATOM    835  SD  MET A 483      -6.872 -18.965 -12.161  1.00  0.00           S  
ATOM    836  CE  MET A 483      -5.559 -18.383 -13.261  1.00  0.00           C  
ATOM    837  H   MET A 483      -2.995 -17.348  -9.842  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.089 -18.703  -8.344  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -4.061 -18.725 -11.138  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -4.883 -20.185 -10.591  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -6.769 -18.688  -9.784  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -5.974 -17.357 -10.624  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -4.611 -18.784 -12.937  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -5.762 -18.715 -14.270  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -5.519 -17.303 -13.232  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.184 -20.113  -8.733  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.363 -21.272  -8.285  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.369 -21.328  -6.759  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.497 -22.379  -6.165  1.00  0.00           O  
ATOM    850  CB  ALA A 484       0.072 -21.104  -8.787  1.00  0.00           C  
ATOM    851  H   ALA A 484      -1.755 -19.354  -9.179  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -1.780 -22.184  -8.680  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.641 -20.534  -8.068  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.525 -22.076  -8.914  1.00  0.00           H  
ATOM    855  HB3 ALA A 484       0.063 -20.584  -9.734  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.243 -20.199  -6.121  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.253 -20.183  -4.633  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.688 -20.383  -4.151  1.00  0.00           C  
ATOM    859  O   ALA A 485      -2.935 -21.007  -3.139  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.727 -18.840  -4.127  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.150 -19.363  -6.621  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.631 -20.981  -4.259  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.352 -18.868  -4.087  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -1.120 -18.650  -3.139  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.042 -18.054  -4.797  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.635 -19.861  -4.878  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -5.061 -20.021  -4.479  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.463 -21.485  -4.652  1.00  0.00           C  
ATOM    869  O   ARG A 486      -6.110 -22.069  -3.805  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -5.938 -19.141  -5.373  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.644 -17.670  -5.076  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.125 -16.801  -6.241  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.093 -15.368  -5.831  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -6.946 -14.522  -6.341  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -7.601 -14.830  -7.427  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -7.143 -13.368  -5.765  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.408 -19.369  -5.694  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.185 -19.729  -3.448  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.720 -19.350  -6.410  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -6.979 -19.350  -5.175  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -6.157 -17.378  -4.173  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.581 -17.539  -4.945  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -5.476 -16.948  -7.092  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.134 -17.078  -6.505  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -5.431 -15.061  -5.177  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -7.450 -15.715  -7.868  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -8.255 -14.182  -7.817  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -6.640 -13.132  -4.933  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -7.797 -12.719  -6.156  1.00  0.00           H  
ATOM    890  N   ASN A 487      -5.079 -22.080  -5.747  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.429 -23.508  -5.988  1.00  0.00           C  
ATOM    892  C   ASN A 487      -4.780 -24.382  -4.912  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.332 -25.379  -4.490  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -4.913 -23.932  -7.366  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.606 -23.101  -8.449  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -6.785 -22.822  -8.355  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -4.918 -22.692  -9.481  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.556 -21.583  -6.410  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.500 -23.628  -5.950  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -3.846 -23.770  -7.415  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -5.127 -24.978  -7.523  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -3.968 -22.918  -9.558  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.353 -22.160 -10.179  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.608 -24.018  -4.468  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -2.920 -24.830  -3.426  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.393 -24.402  -2.036  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.584 -25.219  -1.157  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.408 -24.625  -3.535  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -0.934 -25.061  -4.923  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.702 -25.464  -2.467  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.567 -24.795  -5.059  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.181 -23.212  -4.829  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -3.151 -25.873  -3.574  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.174 -23.582  -3.386  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -1.125 -26.116  -5.053  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.468 -24.503  -5.678  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -1.244 -25.391  -1.535  1.00  0.00           H  
ATOM    918 HG22 ILE A 488      -0.668 -26.496  -2.783  1.00  0.00           H  
ATOM    919 HG23 ILE A 488       0.304 -25.098  -2.327  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       0.936 -24.342  -4.149  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       1.083 -25.726  -5.234  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.739 -24.126  -5.889  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.577 -23.130  -1.827  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.031 -22.653  -0.490  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.531 -22.906  -0.335  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.019 -23.167   0.746  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -3.755 -21.154  -0.360  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.072 -20.900   0.255  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.412 -22.488  -2.548  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.497 -23.186   0.282  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -3.860 -20.684  -1.327  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.461 -20.717   0.330  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -1.599 -20.365  -0.387  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.267 -22.830  -1.409  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -7.735 -23.064  -1.324  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.042 -24.523  -1.660  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.181 -25.358  -0.787  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.454 -22.157  -2.323  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.203 -20.725  -1.974  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.593 -20.295  -0.846  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.541 -19.531  -2.737  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.536 -18.912  -0.868  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.108 -18.396  -2.013  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.178 -19.326  -3.975  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.298 -17.101  -2.501  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.371 -18.026  -4.469  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -8.931 -16.915  -3.733  1.00  0.00           C  
ATOM    948  H   TRP A 490      -5.852 -22.619  -2.271  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.079 -22.844  -0.326  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.086 -22.354  -3.318  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.514 -22.357  -2.288  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.213 -20.927  -0.057  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.142 -18.352  -0.168  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.519 -20.175  -4.549  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -7.957 -16.250  -1.931  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490      -9.861 -17.880  -5.420  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.083 -15.918  -4.118  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.150 -24.834  -2.919  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.450 -26.235  -3.323  1.00  0.00           C  
ATOM    960  C   PHE A 491      -7.408 -27.171  -2.715  1.00  0.00           C  
ATOM    961  O   PHE A 491      -7.712 -28.263  -2.278  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.397 -26.345  -4.846  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.604 -25.666  -5.443  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -10.815 -26.359  -5.553  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.512 -24.342  -5.890  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -11.934 -25.728  -6.108  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -10.631 -23.712  -6.445  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -11.842 -24.405  -6.555  1.00  0.00           C  
ATOM    969  H   PHE A 491      -8.034 -24.143  -3.604  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -9.432 -26.512  -2.973  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.499 -25.867  -5.210  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -8.389 -27.386  -5.131  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -10.886 -27.381  -5.208  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -8.578 -23.807  -5.805  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -12.869 -26.264  -6.192  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -10.561 -22.690  -6.790  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -12.707 -23.919  -6.983  1.00  0.00           H  
ATOM    978  N   GLY A 492      -6.179 -26.746  -2.689  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -5.103 -27.603  -2.115  1.00  0.00           C  
ATOM    980  C   GLY A 492      -5.133 -27.507  -0.589  1.00  0.00           C  
ATOM    981  O   GLY A 492      -5.386 -26.460  -0.027  1.00  0.00           O  
ATOM    982  H   GLY A 492      -5.964 -25.862  -3.050  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -4.143 -27.266  -2.478  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -5.262 -28.628  -2.415  1.00  0.00           H  
ATOM    985  N   ASP A 493      -4.874 -28.593   0.087  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -4.885 -28.563   1.576  1.00  0.00           C  
ATOM    987  C   ASP A 493      -3.481 -28.232   2.087  1.00  0.00           C  
ATOM    988  O   ASP A 493      -2.547 -28.985   1.895  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -5.314 -29.931   2.109  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -5.433 -29.870   3.634  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -5.243 -28.796   4.180  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -5.713 -30.898   4.227  1.00  0.00           O  
ATOM    993  H   ASP A 493      -4.670 -29.427  -0.385  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -5.579 -27.809   1.915  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -6.269 -30.200   1.684  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -4.578 -30.672   1.835  1.00  0.00           H  
ATOM    997  N   GLU A 494      -3.326 -27.111   2.737  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -1.982 -26.734   3.258  1.00  0.00           C  
ATOM    999  C   GLU A 494      -1.455 -27.846   4.166  1.00  0.00           C  
ATOM   1000  O   GLU A 494      -2.198 -28.461   4.906  1.00  0.00           O  
ATOM   1001  CB  GLU A 494      -2.091 -25.433   4.056  1.00  0.00           C  
ATOM   1002  CG  GLU A 494      -2.573 -24.310   3.136  1.00  0.00           C  
ATOM   1003  CD  GLU A 494      -2.596 -22.991   3.910  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494      -2.417 -23.029   5.115  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494      -2.793 -21.963   3.282  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -4.091 -26.517   2.881  1.00  0.00           H  
ATOM   1007  HA  GLU A 494      -1.302 -26.593   2.431  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -2.794 -25.565   4.865  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494      -1.122 -25.177   4.460  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494      -1.903 -24.221   2.293  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -3.568 -24.537   2.782  1.00  0.00           H  
ATOM   1012  N   ALA A 495      -0.178 -28.110   4.117  1.00  0.00           N  
ATOM   1013  CA  ALA A 495       0.395 -29.183   4.977  1.00  0.00           C  
ATOM   1014  C   ALA A 495       0.490 -28.683   6.420  1.00  0.00           C  
ATOM   1015  O   ALA A 495       0.048 -29.397   7.304  1.00  0.00           O  
ATOM   1016  CB  ALA A 495       1.790 -29.550   4.471  1.00  0.00           C  
ATOM   1017  H   ALA A 495       0.403 -27.602   3.513  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -0.243 -30.054   4.939  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495       2.510 -29.410   5.264  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495       1.799 -30.583   4.155  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495       2.048 -28.916   3.635  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 426      15.104  -7.706   7.059  1.00  0.00           N  
ATOM      2  CA  GLY A 426      13.802  -7.939   6.373  1.00  0.00           C  
ATOM      3  C   GLY A 426      12.836  -8.634   7.334  1.00  0.00           C  
ATOM      4  O   GLY A 426      12.755  -9.846   7.380  1.00  0.00           O  
ATOM      5  H   GLY A 426      15.362  -6.798   7.326  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      13.960  -8.563   5.505  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      13.383  -6.993   6.064  1.00  0.00           H  
ATOM      8  N   ASP A 427      12.103  -7.877   8.102  1.00  0.00           N  
ATOM      9  CA  ASP A 427      11.143  -8.493   9.061  1.00  0.00           C  
ATOM     10  C   ASP A 427      10.148  -9.370   8.296  1.00  0.00           C  
ATOM     11  O   ASP A 427       9.713 -10.396   8.779  1.00  0.00           O  
ATOM     12  CB  ASP A 427      10.386  -7.390   9.805  1.00  0.00           C  
ATOM     13  CG  ASP A 427      11.354  -6.634  10.717  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      12.470  -7.100  10.879  1.00  0.00           O  
ATOM     15  OD2 ASP A 427      10.963  -5.603  11.238  1.00  0.00           O  
ATOM     16  H   ASP A 427      12.185  -6.901   8.050  1.00  0.00           H  
ATOM     17  HA  ASP A 427      11.683  -9.100   9.772  1.00  0.00           H  
ATOM     18  HB2 ASP A 427       9.955  -6.704   9.090  1.00  0.00           H  
ATOM     19  HB3 ASP A 427       9.600  -7.831  10.400  1.00  0.00           H  
ATOM     20  N   ASN A 428       9.785  -8.975   7.105  1.00  0.00           N  
ATOM     21  CA  ASN A 428       8.819  -9.787   6.311  1.00  0.00           C  
ATOM     22  C   ASN A 428       9.588 -10.695   5.348  1.00  0.00           C  
ATOM     23  O   ASN A 428      10.475 -10.257   4.642  1.00  0.00           O  
ATOM     24  CB  ASN A 428       7.905  -8.857   5.513  1.00  0.00           C  
ATOM     25  CG  ASN A 428       6.983  -8.101   6.472  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       6.901  -8.431   7.639  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.281  -7.095   6.028  1.00  0.00           N  
ATOM     28  H   ASN A 428      10.148  -8.145   6.733  1.00  0.00           H  
ATOM     29  HA  ASN A 428       8.223 -10.393   6.978  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       8.506  -8.150   4.960  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       7.309  -9.439   4.825  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.347  -6.830   5.086  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       5.688  -6.605   6.634  1.00  0.00           H  
ATOM     34  N   LYS A 429       9.255 -11.958   5.312  1.00  0.00           N  
ATOM     35  CA  LYS A 429       9.967 -12.890   4.393  1.00  0.00           C  
ATOM     36  C   LYS A 429       8.954 -13.825   3.729  1.00  0.00           C  
ATOM     37  O   LYS A 429       7.942 -14.168   4.306  1.00  0.00           O  
ATOM     38  CB  LYS A 429      10.978 -13.718   5.192  1.00  0.00           C  
ATOM     39  CG  LYS A 429      12.397 -13.256   4.854  1.00  0.00           C  
ATOM     40  CD  LYS A 429      13.151 -12.936   6.146  1.00  0.00           C  
ATOM     41  CE  LYS A 429      14.150 -14.056   6.445  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      13.515 -15.376   6.166  1.00  0.00           N  
ATOM     43  H   LYS A 429       8.537 -12.291   5.889  1.00  0.00           H  
ATOM     44  HA  LYS A 429      10.485 -12.322   3.634  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      10.797 -13.585   6.247  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      10.868 -14.762   4.936  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      12.913 -14.041   4.321  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      12.350 -12.372   4.235  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      13.681 -12.002   6.031  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      12.449 -12.852   6.962  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      15.022 -13.938   5.820  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      14.443 -14.010   7.484  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      12.483 -15.290   6.255  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      13.754 -15.679   5.202  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      13.865 -16.079   6.849  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.238 -14.245   2.487  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.354 -15.142   1.732  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.344 -16.559   2.314  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.369 -17.096   2.686  1.00  0.00           O  
ATOM     60  CB  PRO A 430       8.973 -15.158   0.333  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.408 -14.816   0.553  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.443 -13.876   1.724  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.346 -14.767   1.666  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.860 -16.140  -0.102  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.480 -14.426  -0.290  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      10.968 -15.714   0.767  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.808 -14.340  -0.331  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.340 -14.028   2.305  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.401 -12.851   1.387  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.192 -17.170   2.400  1.00  0.00           N  
ATOM     71  CA  ALA A 431       7.117 -18.548   2.960  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.595 -19.554   1.911  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.564 -19.295   0.725  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.671 -18.863   3.346  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.375 -16.720   2.098  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.746 -18.615   3.835  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       5.048 -18.835   2.465  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.624 -19.846   3.790  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.321 -18.129   4.058  1.00  0.00           H  
ATOM     80  N   ASP A 432       8.040 -20.703   2.343  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.524 -21.729   1.380  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.464 -21.968   0.303  1.00  0.00           C  
ATOM     83  O   ASP A 432       7.779 -22.216  -0.845  1.00  0.00           O  
ATOM     84  CB  ASP A 432       8.790 -23.037   2.129  1.00  0.00           C  
ATOM     85  CG  ASP A 432       9.997 -22.860   3.052  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.668 -21.848   2.930  1.00  0.00           O  
ATOM     87  OD2 ASP A 432      10.230 -23.738   3.866  1.00  0.00           O  
ATOM     88  H   ASP A 432       8.058 -20.890   3.304  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.438 -21.388   0.917  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       7.923 -23.297   2.717  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       8.991 -23.825   1.419  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.210 -21.903   0.658  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.140 -22.134  -0.353  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.263 -21.093  -1.465  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.089 -21.390  -2.631  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.770 -22.006   0.315  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.615 -23.098   1.375  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.428 -24.007   1.383  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.685 -23.008   2.161  1.00  0.00           O  
ATOM    100  H   ASP A 433       5.971 -21.705   1.588  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.249 -23.124  -0.771  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.687 -21.037   0.784  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       2.995 -22.113  -0.429  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.564 -19.876  -1.113  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.700 -18.812  -2.142  1.00  0.00           C  
ATOM    106  C   LEU A 434       7.049 -18.953  -2.847  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.156 -18.811  -4.049  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.624 -17.447  -1.459  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.139 -16.398  -2.460  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       6.088 -16.363  -3.660  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       3.729 -16.757  -2.934  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.700 -19.662  -0.166  1.00  0.00           H  
ATOM    113  HA  LEU A 434       4.904 -18.900  -2.864  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       4.936 -17.501  -0.632  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.602 -17.172  -1.093  1.00  0.00           H  
ATOM    116  HG  LEU A 434       5.122 -15.429  -1.986  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       7.090 -16.603  -3.335  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       5.766 -17.085  -4.396  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       6.079 -15.375  -4.097  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       3.324 -17.533  -2.303  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       3.096 -15.882  -2.878  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       3.769 -17.106  -3.955  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.078 -19.225  -2.099  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.433 -19.373  -2.704  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.491 -20.634  -3.569  1.00  0.00           C  
ATOM    126  O   LEU A 435      10.128 -20.662  -4.603  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.474 -19.482  -1.590  1.00  0.00           C  
ATOM    128  CG  LEU A 435      10.815 -18.084  -1.073  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      11.159 -18.163   0.415  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.015 -17.534  -1.847  1.00  0.00           C  
ATOM    131  H   LEU A 435       7.959 -19.327  -1.131  1.00  0.00           H  
ATOM    132  HA  LEU A 435       9.650 -18.511  -3.314  1.00  0.00           H  
ATOM    133  HB2 LEU A 435      10.074 -20.076  -0.782  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      11.365 -19.954  -1.975  1.00  0.00           H  
ATOM    135  HG  LEU A 435       9.967 -17.432  -1.213  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      11.029 -19.177   0.761  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      12.186 -17.862   0.564  1.00  0.00           H  
ATOM    138 HD13 LEU A 435      10.507 -17.506   0.970  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      11.777 -17.496  -2.900  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      12.244 -16.540  -1.494  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.868 -18.177  -1.694  1.00  0.00           H  
ATOM    142  N   ASN A 436       8.844 -21.682  -3.145  1.00  0.00           N  
ATOM    143  CA  ASN A 436       8.875 -22.949  -3.932  1.00  0.00           C  
ATOM    144  C   ASN A 436       7.809 -22.911  -5.028  1.00  0.00           C  
ATOM    145  O   ASN A 436       7.655 -23.847  -5.785  1.00  0.00           O  
ATOM    146  CB  ASN A 436       8.601 -24.128  -3.001  1.00  0.00           C  
ATOM    147  CG  ASN A 436       9.713 -24.216  -1.954  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      10.853 -24.483  -2.280  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.426 -24.001  -0.701  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.346 -21.640  -2.303  1.00  0.00           H  
ATOM    151  HA  ASN A 436       9.849 -23.067  -4.384  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       7.652 -23.981  -2.508  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       8.572 -25.043  -3.575  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.508 -23.789  -0.440  1.00  0.00           H  
ATOM    155 HD22 ASN A 436      10.128 -24.050  -0.020  1.00  0.00           H  
ATOM    156  N   LEU A 437       7.072 -21.840  -5.123  1.00  0.00           N  
ATOM    157  CA  LEU A 437       6.023 -21.759  -6.178  1.00  0.00           C  
ATOM    158  C   LEU A 437       6.691 -21.725  -7.555  1.00  0.00           C  
ATOM    159  O   LEU A 437       7.539 -20.898  -7.825  1.00  0.00           O  
ATOM    160  CB  LEU A 437       5.184 -20.495  -5.981  1.00  0.00           C  
ATOM    161  CG  LEU A 437       3.982 -20.526  -6.930  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       3.363 -21.927  -6.938  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       2.936 -19.512  -6.463  1.00  0.00           C  
ATOM    164  H   LEU A 437       7.211 -21.094  -4.505  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.385 -22.629  -6.112  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       4.836 -20.449  -4.959  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       5.788 -19.627  -6.194  1.00  0.00           H  
ATOM    168  HG  LEU A 437       4.306 -20.271  -7.927  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       3.491 -22.383  -5.968  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       2.310 -21.853  -7.165  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       3.851 -22.531  -7.688  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.432 -18.643  -6.057  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       2.323 -19.215  -7.302  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       2.313 -19.960  -5.703  1.00  0.00           H  
ATOM    175  N   GLU A 438       6.321 -22.626  -8.423  1.00  0.00           N  
ATOM    176  CA  GLU A 438       6.938 -22.658  -9.781  1.00  0.00           C  
ATOM    177  C   GLU A 438       6.760 -21.303 -10.473  1.00  0.00           C  
ATOM    178  O   GLU A 438       7.531 -20.931 -11.335  1.00  0.00           O  
ATOM    179  CB  GLU A 438       6.264 -23.747 -10.617  1.00  0.00           C  
ATOM    180  CG  GLU A 438       6.972 -23.861 -11.968  1.00  0.00           C  
ATOM    181  CD  GLU A 438       6.228 -24.865 -12.851  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       5.207 -25.369 -12.411  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       6.691 -25.112 -13.953  1.00  0.00           O  
ATOM    184  H   GLU A 438       5.641 -23.288  -8.179  1.00  0.00           H  
ATOM    185  HA  GLU A 438       7.992 -22.878  -9.691  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       6.325 -24.691 -10.098  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       5.227 -23.488 -10.776  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       6.985 -22.895 -12.451  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       7.987 -24.200 -11.814  1.00  0.00           H  
ATOM    190  N   GLY A 439       5.743 -20.567 -10.116  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.514 -19.246 -10.769  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.281 -18.147 -10.027  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.410 -17.040 -10.511  1.00  0.00           O  
ATOM    194  H   GLY A 439       5.125 -20.887  -9.427  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.459 -19.018 -10.753  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       5.854 -19.291 -11.793  1.00  0.00           H  
ATOM    197  N   VAL A 440       6.789 -18.432  -8.859  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.539 -17.385  -8.105  1.00  0.00           C  
ATOM    199  C   VAL A 440       8.985 -17.831  -7.892  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.252 -18.892  -7.363  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.874 -17.150  -6.745  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.789 -16.287  -5.874  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.538 -16.435  -6.947  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.677 -19.329  -8.478  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.531 -16.464  -8.669  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.702 -18.099  -6.258  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.683 -16.037  -6.426  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       7.272 -15.380  -5.596  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       8.058 -16.834  -4.981  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.555 -15.898  -7.884  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.738 -17.161  -6.962  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       5.377 -15.738  -6.137  1.00  0.00           H  
ATOM    213  N   ASP A 441       9.923 -17.019  -8.296  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.355 -17.379  -8.113  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.845 -16.802  -6.786  1.00  0.00           C  
ATOM    216  O   ASP A 441      11.093 -16.203  -6.044  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.181 -16.787  -9.258  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.766 -15.331  -9.484  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      10.965 -14.837  -8.708  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      12.260 -14.735 -10.427  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.683 -16.165  -8.713  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.464 -18.453  -8.103  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      13.230 -16.829  -9.005  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      12.005 -17.354 -10.160  1.00  0.00           H  
ATOM    225  N   ARG A 442      13.099 -16.971  -6.482  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.627 -16.422  -5.205  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.424 -14.908  -5.199  1.00  0.00           C  
ATOM    228  O   ARG A 442      13.028 -14.324  -4.210  1.00  0.00           O  
ATOM    229  CB  ARG A 442      15.117 -16.747  -5.092  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.745 -15.899  -3.984  1.00  0.00           C  
ATOM    231  CD  ARG A 442      17.227 -16.256  -3.846  1.00  0.00           C  
ATOM    232  NE  ARG A 442      17.737 -15.769  -2.533  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      18.718 -16.395  -1.940  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      18.683 -17.694  -1.817  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      19.733 -15.723  -1.469  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.694 -17.453  -7.094  1.00  0.00           H  
ATOM    237  HA  ARG A 442      13.096 -16.861  -4.376  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      15.241 -17.794  -4.858  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.605 -16.529  -6.031  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.649 -14.852  -4.234  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      15.240 -16.094  -3.050  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      17.346 -17.328  -3.903  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.786 -15.790  -4.645  1.00  0.00           H  
ATOM    244  HE  ARG A 442      17.336 -14.980  -2.113  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      17.904 -18.209  -2.177  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      19.433 -18.173  -1.363  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      19.760 -14.728  -1.563  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      20.483 -16.204  -1.015  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.695 -14.269  -6.303  1.00  0.00           N  
ATOM    250  CA  ASP A 443      13.523 -12.792  -6.378  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.051 -12.432  -6.163  1.00  0.00           C  
ATOM    252  O   ASP A 443      11.707 -11.732  -5.231  1.00  0.00           O  
ATOM    253  CB  ASP A 443      13.975 -12.296  -7.753  1.00  0.00           C  
ATOM    254  CG  ASP A 443      15.499 -12.381  -7.848  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.122 -12.645  -6.833  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      16.017 -12.184  -8.935  1.00  0.00           O  
ATOM    257  H   ASP A 443      14.016 -14.764  -7.084  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.123 -12.321  -5.613  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      13.529 -12.912  -8.520  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      13.662 -11.271  -7.887  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.175 -12.905  -7.011  1.00  0.00           N  
ATOM    262  CA  LEU A 444       9.732 -12.583  -6.834  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.339 -12.897  -5.393  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.491 -12.249  -4.811  1.00  0.00           O  
ATOM    265  CB  LEU A 444       8.892 -13.428  -7.796  1.00  0.00           C  
ATOM    266  CG  LEU A 444       7.514 -12.784  -7.967  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       6.951 -13.142  -9.344  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       6.572 -13.302  -6.879  1.00  0.00           C  
ATOM    269  H   LEU A 444      11.462 -13.474  -7.754  1.00  0.00           H  
ATOM    270  HA  LEU A 444       9.568 -11.533  -7.031  1.00  0.00           H  
ATOM    271  HB2 LEU A 444       9.386 -13.479  -8.754  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       8.777 -14.424  -7.395  1.00  0.00           H  
ATOM    273  HG  LEU A 444       7.605 -11.711  -7.883  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       6.994 -14.212  -9.483  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       5.925 -12.810  -9.411  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       7.537 -12.656 -10.111  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.144 -13.552  -5.997  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       5.848 -12.539  -6.637  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.061 -14.183  -7.237  1.00  0.00           H  
ATOM    280  N   ALA A 445       9.965 -13.879  -4.808  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.648 -14.230  -3.397  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.807 -12.976  -2.542  1.00  0.00           C  
ATOM    283  O   ALA A 445       9.035 -12.719  -1.639  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.614 -15.312  -2.910  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.653 -14.378  -5.296  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.633 -14.589  -3.331  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      11.273 -15.596  -3.717  1.00  0.00           H  
ATOM    288  HB2 ALA A 445      10.052 -16.174  -2.584  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      11.197 -14.929  -2.085  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.799 -12.182  -2.836  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.011 -10.929  -2.064  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.027  -9.878  -2.575  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.475  -9.103  -1.820  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.446 -10.435  -2.271  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.405 -11.304  -1.490  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      12.976 -12.531  -0.966  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.725 -10.884  -1.293  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      13.867 -13.334  -0.244  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      15.616 -11.687  -0.572  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.187 -12.912  -0.047  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.398 -12.407  -3.578  1.00  0.00           H  
ATOM    302  HA  PHE A 446      10.836 -11.112  -1.014  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.692 -10.481  -3.322  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.527  -9.413  -1.929  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      11.958 -12.857  -1.117  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      15.057  -9.938  -1.697  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      13.536 -14.279   0.160  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      16.635 -11.362  -0.420  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      15.874 -13.532   0.509  1.00  0.00           H  
ATOM    310  N   LYS A 447       9.795  -9.863  -3.860  1.00  0.00           N  
ATOM    311  CA  LYS A 447       8.836  -8.882  -4.439  1.00  0.00           C  
ATOM    312  C   LYS A 447       7.432  -9.208  -3.933  1.00  0.00           C  
ATOM    313  O   LYS A 447       6.602  -8.338  -3.755  1.00  0.00           O  
ATOM    314  CB  LYS A 447       8.860  -8.992  -5.965  1.00  0.00           C  
ATOM    315  CG  LYS A 447      10.193  -8.468  -6.500  1.00  0.00           C  
ATOM    316  CD  LYS A 447      10.186  -8.538  -8.029  1.00  0.00           C  
ATOM    317  CE  LYS A 447      11.586  -8.224  -8.561  1.00  0.00           C  
ATOM    318  NZ  LYS A 447      11.504  -7.103  -9.541  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.246 -10.508  -4.445  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.112  -7.881  -4.141  1.00  0.00           H  
ATOM    321  HB2 LYS A 447       8.740 -10.027  -6.251  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       8.052  -8.411  -6.380  1.00  0.00           H  
ATOM    323  HG2 LYS A 447      10.330  -7.444  -6.186  1.00  0.00           H  
ATOM    324  HG3 LYS A 447      11.000  -9.075  -6.116  1.00  0.00           H  
ATOM    325  HD2 LYS A 447       9.897  -9.529  -8.344  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       9.483  -7.817  -8.418  1.00  0.00           H  
ATOM    327  HE2 LYS A 447      12.228  -7.939  -7.740  1.00  0.00           H  
ATOM    328  HE3 LYS A 447      11.991  -9.098  -9.048  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447      11.038  -6.287  -9.095  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447      12.462  -6.835  -9.841  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447      10.956  -7.406 -10.370  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.166 -10.463  -3.700  1.00  0.00           N  
ATOM    333  CA  LEU A 448       5.823 -10.869  -3.206  1.00  0.00           C  
ATOM    334  C   LEU A 448       5.783 -10.722  -1.682  1.00  0.00           C  
ATOM    335  O   LEU A 448       4.852 -10.173  -1.126  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.567 -12.329  -3.601  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.275 -12.840  -2.955  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       4.555 -13.238  -1.507  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       3.203 -11.748  -2.993  1.00  0.00           C  
ATOM    340  H   LEU A 448       7.854 -11.142  -3.853  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.067 -10.237  -3.649  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.481 -12.397  -4.676  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.396 -12.938  -3.271  1.00  0.00           H  
ATOM    344  HG  LEU A 448       3.922 -13.703  -3.500  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       5.538 -13.681  -1.438  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       4.512 -12.363  -0.877  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       3.815 -13.953  -1.180  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       3.596 -10.840  -2.562  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       2.912 -11.564  -4.015  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       2.341 -12.072  -2.426  1.00  0.00           H  
ATOM    351  N   ALA A 449       6.787 -11.202  -1.001  1.00  0.00           N  
ATOM    352  CA  ALA A 449       6.803 -11.084   0.485  1.00  0.00           C  
ATOM    353  C   ALA A 449       6.909  -9.609   0.878  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.414  -9.193   1.907  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.001 -11.851   1.048  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.532 -11.638  -1.468  1.00  0.00           H  
ATOM    357  HA  ALA A 449       5.890 -11.496   0.887  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       8.773 -11.916   0.297  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       7.690 -12.846   1.332  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       8.385 -11.333   1.915  1.00  0.00           H  
ATOM    361  N   ALA A 450       7.550  -8.815   0.066  1.00  0.00           N  
ATOM    362  CA  ALA A 450       7.686  -7.366   0.394  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.312  -6.697   0.319  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.151  -5.546   0.673  1.00  0.00           O  
ATOM    365  CB  ALA A 450       8.632  -6.703  -0.608  1.00  0.00           C  
ATOM    366  H   ALA A 450       7.941  -9.169  -0.759  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.085  -7.259   1.392  1.00  0.00           H  
ATOM    368  HB1 ALA A 450       9.526  -7.301  -0.709  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       8.896  -5.718  -0.256  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       8.142  -6.625  -1.567  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.320  -7.409  -0.141  1.00  0.00           N  
ATOM    372  CA  ARG A 451       3.958  -6.813  -0.240  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.112  -7.274   0.946  1.00  0.00           C  
ATOM    374  O   ARG A 451       1.901  -7.175   0.933  1.00  0.00           O  
ATOM    375  CB  ARG A 451       3.298  -7.267  -1.544  1.00  0.00           C  
ATOM    376  CG  ARG A 451       4.102  -6.741  -2.733  1.00  0.00           C  
ATOM    377  CD  ARG A 451       4.048  -5.212  -2.751  1.00  0.00           C  
ATOM    378  NE  ARG A 451       4.697  -4.706  -3.992  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       5.931  -4.284  -3.958  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       6.888  -5.030  -4.438  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       6.208  -3.118  -3.441  1.00  0.00           N  
ATOM    382  H   ARG A 451       5.472  -8.334  -0.422  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.035  -5.735  -0.232  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       3.271  -8.347  -1.576  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       2.291  -6.880  -1.591  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       5.130  -7.063  -2.644  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       3.683  -7.128  -3.651  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       3.017  -4.889  -2.725  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       4.568  -4.824  -1.888  1.00  0.00           H  
ATOM    390  HE  ARG A 451       4.197  -4.690  -4.836  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       6.675  -5.923  -4.833  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       7.834  -4.706  -4.411  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       5.473  -2.548  -3.073  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       7.153  -2.795  -3.414  1.00  0.00           H  
ATOM    395  N   GLY A 452       3.737  -7.781   1.974  1.00  0.00           N  
ATOM    396  CA  GLY A 452       2.963  -8.251   3.158  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.492  -9.688   2.922  1.00  0.00           C  
ATOM    398  O   GLY A 452       1.939 -10.323   3.798  1.00  0.00           O  
ATOM    399  H   GLY A 452       4.713  -7.855   1.966  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.106  -7.611   3.305  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.593  -8.217   4.035  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.709 -10.205   1.744  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.278 -11.601   1.447  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.422 -12.562   1.785  1.00  0.00           C  
ATOM    405  O   VAL A 453       3.997 -13.187   0.920  1.00  0.00           O  
ATOM    406  CB  VAL A 453       1.929 -11.715  -0.041  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       0.803 -12.729  -0.228  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.472 -10.352  -0.565  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.158  -9.676   1.052  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.411 -11.847   2.043  1.00  0.00           H  
ATOM    411  HB  VAL A 453       2.798 -12.038  -0.590  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.095 -13.676   0.200  1.00  0.00           H  
ATOM    413 HG12 VAL A 453      -0.087 -12.368   0.265  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       0.604 -12.855  -1.282  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       1.178  -9.727   0.265  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       2.283  -9.881  -1.100  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       0.631 -10.486  -1.230  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.765 -12.673   3.038  1.00  0.00           N  
ATOM    419  CA  CYS A 454       4.884 -13.579   3.428  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.472 -15.044   3.265  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.303 -15.930   3.269  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.255 -13.322   4.889  1.00  0.00           C  
ATOM    423  SG  CYS A 454       5.652 -11.571   5.113  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.295 -12.153   3.724  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.741 -13.377   2.803  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.424 -13.588   5.521  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.113 -13.922   5.153  1.00  0.00           H  
ATOM    428  HG  CYS A 454       6.391 -11.358   4.538  1.00  0.00           H  
ATOM    429  N   THR A 455       3.204 -15.319   3.131  1.00  0.00           N  
ATOM    430  CA  THR A 455       2.776 -16.740   2.981  1.00  0.00           C  
ATOM    431  C   THR A 455       2.019 -16.922   1.665  1.00  0.00           C  
ATOM    432  O   THR A 455       1.351 -16.023   1.191  1.00  0.00           O  
ATOM    433  CB  THR A 455       1.862 -17.123   4.148  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.039 -16.015   4.485  1.00  0.00           O  
ATOM    435  CG2 THR A 455       2.709 -17.518   5.357  1.00  0.00           C  
ATOM    436  H   THR A 455       2.536 -14.600   3.136  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.648 -17.379   2.983  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.241 -17.959   3.860  1.00  0.00           H  
ATOM    439  HG1 THR A 455       0.152 -16.196   4.167  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.373 -18.325   5.084  1.00  0.00           H  
ATOM    441 HG22 THR A 455       3.290 -16.668   5.682  1.00  0.00           H  
ATOM    442 HG23 THR A 455       2.062 -17.839   6.160  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.110 -18.084   1.076  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.385 -18.326  -0.201  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.099 -18.035   0.017  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.765 -17.474  -0.831  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.568 -19.782  -0.633  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.669 -20.073  -1.837  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.409 -19.719  -3.131  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.298 -21.555  -1.855  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.647 -18.798   1.480  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.773 -17.669  -0.965  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.600 -19.951  -0.904  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       1.300 -20.437   0.183  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.230 -19.481  -1.763  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.437 -20.039  -3.059  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       0.933 -20.218  -3.964  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       1.375 -18.650  -3.285  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       0.497 -21.988  -0.886  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.751 -21.659  -2.087  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.885 -22.064  -2.605  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.621 -18.399   1.159  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -2.056 -18.128   1.442  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.295 -16.625   1.331  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.302 -16.176   0.821  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.396 -18.595   2.859  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -2.518 -20.120   2.884  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -2.901 -20.576   4.293  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -3.010 -19.724   5.159  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -3.078 -21.768   4.480  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.062 -18.838   1.834  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.674 -18.648   0.727  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.615 -18.286   3.536  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -3.333 -18.154   3.166  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -3.279 -20.432   2.184  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -1.571 -20.561   2.607  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.361 -15.847   1.798  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.511 -14.370   1.714  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.649 -13.977   0.243  1.00  0.00           C  
ATOM    480  O   ASP A 458      -2.326 -13.028  -0.098  1.00  0.00           O  
ATOM    481  CB  ASP A 458      -0.275 -13.695   2.314  1.00  0.00           C  
ATOM    482  CG  ASP A 458      -0.279 -13.877   3.833  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -1.296 -14.303   4.356  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       0.733 -13.587   4.446  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.555 -16.240   2.192  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.391 -14.062   2.256  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.615 -14.144   1.901  1.00  0.00           H  
ATOM    488  HB3 ASP A 458      -0.290 -12.642   2.079  1.00  0.00           H  
ATOM    489  N   LEU A 459      -1.009 -14.706  -0.632  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -1.099 -14.385  -2.083  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.484 -14.772  -2.601  1.00  0.00           C  
ATOM    492  O   LEU A 459      -3.023 -14.143  -3.489  1.00  0.00           O  
ATOM    493  CB  LEU A 459      -0.027 -15.167  -2.847  1.00  0.00           C  
ATOM    494  CG  LEU A 459      -0.137 -14.859  -4.341  1.00  0.00           C  
ATOM    495  CD1 LEU A 459       0.404 -13.453  -4.612  1.00  0.00           C  
ATOM    496  CD2 LEU A 459       0.681 -15.880  -5.135  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.471 -15.469  -0.333  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.944 -13.325  -2.227  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       0.951 -14.878  -2.492  1.00  0.00           H  
ATOM    500  HB3 LEU A 459      -0.171 -16.225  -2.687  1.00  0.00           H  
ATOM    501  HG  LEU A 459      -1.172 -14.911  -4.645  1.00  0.00           H  
ATOM    502 HD11 LEU A 459       0.861 -13.065  -3.715  1.00  0.00           H  
ATOM    503 HD12 LEU A 459       1.139 -13.498  -5.401  1.00  0.00           H  
ATOM    504 HD13 LEU A 459      -0.408 -12.808  -4.911  1.00  0.00           H  
ATOM    505 HD21 LEU A 459       1.444 -16.303  -4.498  1.00  0.00           H  
ATOM    506 HD22 LEU A 459       0.031 -16.666  -5.488  1.00  0.00           H  
ATOM    507 HD23 LEU A 459       1.146 -15.391  -5.978  1.00  0.00           H  
ATOM    508  N   ALA A 460      -3.067 -15.800  -2.048  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -4.419 -16.222  -2.504  1.00  0.00           C  
ATOM    510  C   ALA A 460      -5.400 -15.071  -2.282  1.00  0.00           C  
ATOM    511  O   ALA A 460      -6.429 -14.982  -2.924  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.870 -17.442  -1.698  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.616 -16.291  -1.329  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -4.386 -16.474  -3.554  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -4.432 -18.333  -2.119  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -4.550 -17.333  -0.672  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.947 -17.518  -1.733  1.00  0.00           H  
ATOM    518  N   GLU A 461      -5.087 -14.187  -1.375  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.993 -13.038  -1.104  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.605 -11.857  -1.994  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.293 -10.857  -2.047  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.868 -12.628   0.365  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -6.326 -13.783   1.257  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -6.266 -13.349   2.722  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.745 -12.276   2.981  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -6.742 -14.096   3.561  1.00  0.00           O  
ATOM    527  H   GLU A 461      -4.252 -14.283  -0.871  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -7.013 -13.326  -1.311  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -4.838 -12.388   0.585  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -6.486 -11.763   0.550  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -7.339 -14.055   1.002  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -5.676 -14.633   1.107  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.510 -11.959  -2.698  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -4.089 -10.836  -3.581  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.774 -10.965  -4.938  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.246 -12.020  -5.312  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.574 -10.876  -3.787  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.883 -11.174  -2.459  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -2.040  -9.977  -1.521  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -2.068  -8.844  -1.961  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -2.142 -10.180  -0.237  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.966 -12.773  -2.644  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.365  -9.897  -3.126  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.330 -11.648  -4.501  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.237  -9.921  -4.161  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -2.327 -12.048  -2.007  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.834 -11.354  -2.638  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -2.118 -11.093   0.119  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -2.241  -9.420   0.372  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.829  -9.896  -5.679  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.479  -9.947  -7.018  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.448  -9.601  -8.093  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.378  -9.104  -7.802  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.443  -9.056  -5.356  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.290  -9.235  -7.052  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.865 -10.941  -7.192  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.758  -9.859  -9.333  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -3.794  -9.545 -10.425  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.401  -8.070 -10.354  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.275  -7.703 -10.628  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.447  -9.832 -11.778  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -4.782 -11.320 -11.874  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -3.481  -9.454 -12.901  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -5.592 -11.581 -13.144  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.626 -10.262  -9.547  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -2.913 -10.157 -10.313  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.353  -9.253 -11.869  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -3.867 -11.892 -11.906  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.359 -11.616 -11.010  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -2.542  -9.967 -12.756  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -3.905  -9.742 -13.852  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -3.314  -8.387 -12.889  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -5.943 -10.642 -13.547  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -4.969 -12.076 -13.874  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.439 -12.210 -12.908  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.321  -7.222  -9.993  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.005  -5.768  -9.908  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.125  -5.502  -8.685  1.00  0.00           C  
ATOM    579  O   ASP A 465      -2.261  -4.647  -8.704  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -5.303  -4.969  -9.785  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -6.099  -5.091 -11.086  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -5.533  -5.552 -12.063  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -7.262  -4.719 -11.082  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.221  -7.543  -9.780  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -3.480  -5.463 -10.799  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -5.890  -5.359  -8.967  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -5.071  -3.932  -9.600  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.337  -6.226  -7.622  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.510  -6.013  -6.400  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.055  -6.376  -6.703  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.136  -5.695  -6.293  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -3.031  -6.902  -5.269  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.454  -6.478  -4.902  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -4.852  -5.397  -5.305  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -5.121  -7.240  -4.221  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.038  -6.910  -7.628  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -2.569  -4.976  -6.101  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -3.034  -7.930  -5.594  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.390  -6.798  -4.407  1.00  0.00           H  
ATOM    600  N   LEU A 467      -0.841  -7.445  -7.419  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.553  -7.856  -7.749  1.00  0.00           C  
ATOM    602  C   LEU A 467       1.032  -7.088  -8.982  1.00  0.00           C  
ATOM    603  O   LEU A 467       2.195  -7.120  -9.332  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.582  -9.358  -8.044  1.00  0.00           C  
ATOM    605  CG  LEU A 467       0.593 -10.146  -6.731  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.370  -9.502  -5.731  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.153 -11.585  -7.007  1.00  0.00           C  
ATOM    608  H   LEU A 467      -1.597  -7.980  -7.740  1.00  0.00           H  
ATOM    609  HA  LEU A 467       1.201  -7.640  -6.913  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.294  -9.627  -8.616  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.468  -9.594  -8.613  1.00  0.00           H  
ATOM    612  HG  LEU A 467       1.592 -10.147  -6.321  1.00  0.00           H  
ATOM    613 HD11 LEU A 467      -0.074  -8.479  -5.552  1.00  0.00           H  
ATOM    614 HD12 LEU A 467      -1.373  -9.521  -6.132  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.346 -10.051  -4.800  1.00  0.00           H  
ATOM    616 HD21 LEU A 467      -0.082 -11.694  -8.057  1.00  0.00           H  
ATOM    617 HD22 LEU A 467       0.952 -12.262  -6.746  1.00  0.00           H  
ATOM    618 HD23 LEU A 467      -0.722 -11.813  -6.417  1.00  0.00           H  
ATOM    619  N   ALA A 468       0.142  -6.400  -9.645  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.543  -5.633 -10.859  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.672  -4.662 -10.508  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.514  -4.354 -11.328  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -0.660  -4.846 -11.383  1.00  0.00           C  
ATOM    624  H   ALA A 468      -0.791  -6.392  -9.346  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.882  -6.318 -11.620  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.291  -5.498 -11.969  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -0.315  -4.031 -12.002  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -1.225  -4.453 -10.551  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.696  -4.177  -9.299  1.00  0.00           N  
ATOM    630  CA  ASP A 469       2.770  -3.224  -8.898  1.00  0.00           C  
ATOM    631  C   ASP A 469       4.135  -3.900  -9.044  1.00  0.00           C  
ATOM    632  O   ASP A 469       5.135  -3.254  -9.284  1.00  0.00           O  
ATOM    633  CB  ASP A 469       2.562  -2.806  -7.442  1.00  0.00           C  
ATOM    634  CG  ASP A 469       1.281  -1.977  -7.328  1.00  0.00           C  
ATOM    635  OD1 ASP A 469       0.778  -1.555  -8.356  1.00  0.00           O  
ATOM    636  OD2 ASP A 469       0.824  -1.779  -6.214  1.00  0.00           O  
ATOM    637  H   ASP A 469       1.006  -4.437  -8.653  1.00  0.00           H  
ATOM    638  HA  ASP A 469       2.731  -2.351  -9.532  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       2.477  -3.686  -6.822  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       3.403  -2.214  -7.114  1.00  0.00           H  
ATOM    641  N   ILE A 470       4.185  -5.196  -8.900  1.00  0.00           N  
ATOM    642  CA  ILE A 470       5.487  -5.910  -9.030  1.00  0.00           C  
ATOM    643  C   ILE A 470       6.066  -5.671 -10.425  1.00  0.00           C  
ATOM    644  O   ILE A 470       5.373  -5.261 -11.335  1.00  0.00           O  
ATOM    645  CB  ILE A 470       5.270  -7.411  -8.822  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       4.474  -7.638  -7.536  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       6.625  -8.114  -8.710  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       5.150  -6.897  -6.381  1.00  0.00           C  
ATOM    649  H   ILE A 470       3.366  -5.699  -8.707  1.00  0.00           H  
ATOM    650  HA  ILE A 470       6.176  -5.540  -8.286  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.723  -7.815  -9.659  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       3.470  -7.265  -7.665  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       4.440  -8.694  -7.314  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       7.301  -7.503  -8.130  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       6.496  -9.069  -8.223  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       7.034  -8.265  -9.698  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       6.172  -6.672  -6.646  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       4.618  -5.977  -6.184  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       5.135  -7.517  -5.497  1.00  0.00           H  
ATOM    660  N   GLU A 471       7.333  -5.928 -10.600  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.959  -5.721 -11.936  1.00  0.00           C  
ATOM    662  C   GLU A 471       8.297  -7.081 -12.551  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.812  -7.961 -11.890  1.00  0.00           O  
ATOM    664  CB  GLU A 471       9.238  -4.898 -11.781  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.776  -4.530 -13.165  1.00  0.00           C  
ATOM    666  CD  GLU A 471      11.089  -3.759 -13.014  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      11.498  -3.539 -11.887  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      11.664  -3.402 -14.030  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.872  -6.262  -9.852  1.00  0.00           H  
ATOM    670  HA  GLU A 471       7.268  -5.197 -12.581  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       9.021  -3.995 -11.228  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.979  -5.476 -11.249  1.00  0.00           H  
ATOM    673  HG2 GLU A 471       9.952  -5.431 -13.734  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       9.054  -3.914 -13.681  1.00  0.00           H  
ATOM    675  N   GLY A 472       8.005  -7.264 -13.809  1.00  0.00           N  
ATOM    676  CA  GLY A 472       8.303  -8.571 -14.460  1.00  0.00           C  
ATOM    677  C   GLY A 472       7.065  -9.467 -14.382  1.00  0.00           C  
ATOM    678  O   GLY A 472       7.047 -10.566 -14.900  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.584  -6.546 -14.326  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       9.128  -9.048 -13.951  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       8.564  -8.406 -15.495  1.00  0.00           H  
ATOM    682  N   LEU A 473       6.029  -9.005 -13.735  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.791  -9.826 -13.620  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.725  -9.276 -14.568  1.00  0.00           C  
ATOM    685  O   LEU A 473       3.521  -8.082 -14.662  1.00  0.00           O  
ATOM    686  CB  LEU A 473       4.273  -9.764 -12.182  1.00  0.00           C  
ATOM    687  CG  LEU A 473       3.221 -10.854 -11.971  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       3.216 -11.280 -10.501  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       1.841 -10.310 -12.350  1.00  0.00           C  
ATOM    690  H   LEU A 473       6.065  -8.116 -13.325  1.00  0.00           H  
ATOM    691  HA  LEU A 473       5.012 -10.852 -13.880  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       5.094  -9.919 -11.496  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       3.831  -8.796 -12.000  1.00  0.00           H  
ATOM    694  HG  LEU A 473       3.454 -11.705 -12.592  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       3.200 -10.402  -9.871  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       2.339 -11.881 -10.303  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       4.103 -11.857 -10.291  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       1.957  -9.473 -13.024  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       1.269 -11.087 -12.836  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       1.324  -9.985 -11.460  1.00  0.00           H  
ATOM    701  N   THR A 474       3.045 -10.136 -15.272  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.992  -9.662 -16.212  1.00  0.00           C  
ATOM    703  C   THR A 474       0.616 -10.068 -15.681  1.00  0.00           C  
ATOM    704  O   THR A 474       0.503 -10.878 -14.782  1.00  0.00           O  
ATOM    705  CB  THR A 474       2.216 -10.295 -17.588  1.00  0.00           C  
ATOM    706  OG1 THR A 474       3.252 -11.263 -17.500  1.00  0.00           O  
ATOM    707  CG2 THR A 474       2.611  -9.212 -18.593  1.00  0.00           C  
ATOM    708  H   THR A 474       3.225 -11.096 -15.181  1.00  0.00           H  
ATOM    709  HA  THR A 474       2.043  -8.587 -16.297  1.00  0.00           H  
ATOM    710  HB  THR A 474       1.305 -10.770 -17.918  1.00  0.00           H  
ATOM    711  HG1 THR A 474       3.257 -11.767 -18.317  1.00  0.00           H  
ATOM    712 HG21 THR A 474       3.494  -8.699 -18.241  1.00  0.00           H  
ATOM    713 HG22 THR A 474       2.816  -9.667 -19.550  1.00  0.00           H  
ATOM    714 HG23 THR A 474       1.800  -8.505 -18.697  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.430  -9.515 -16.230  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -1.796  -9.873 -15.756  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.002 -11.382 -15.901  1.00  0.00           C  
ATOM    718  O   ASP A 475      -2.553 -12.030 -15.032  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -2.838  -9.132 -16.596  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -2.747  -7.632 -16.313  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -2.065  -7.268 -15.369  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -3.360  -6.872 -17.044  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.317  -8.866 -16.956  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -1.903  -9.593 -14.718  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -2.650  -9.314 -17.644  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -3.825  -9.488 -16.340  1.00  0.00           H  
ATOM    727  N   GLU A 476      -1.565 -11.947 -16.993  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -1.735 -13.413 -17.195  1.00  0.00           C  
ATOM    729  C   GLU A 476      -0.843 -14.170 -16.208  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.255 -15.136 -15.599  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -1.338 -13.780 -18.626  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -2.299 -13.109 -19.610  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -1.944 -13.530 -21.037  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -0.901 -14.139 -21.212  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -2.720 -13.236 -21.931  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.124 -11.407 -17.682  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -2.767 -13.682 -17.026  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -0.331 -13.441 -18.818  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -1.386 -14.852 -18.749  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -3.311 -13.413 -19.387  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -2.217 -12.036 -19.519  1.00  0.00           H  
ATOM    742  N   LYS A 477       0.379 -13.736 -16.044  1.00  0.00           N  
ATOM    743  CA  LYS A 477       1.294 -14.431 -15.097  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.714 -14.356 -13.687  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.701 -15.326 -12.954  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.666 -13.753 -15.122  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.650 -14.557 -14.270  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.994 -13.829 -14.222  1.00  0.00           C  
ATOM    749  CE  LYS A 477       6.014 -14.687 -13.470  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       6.346 -14.039 -12.170  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.693 -12.954 -16.543  1.00  0.00           H  
ATOM    752  HA  LYS A 477       1.397 -15.464 -15.388  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       3.025 -13.705 -16.139  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.579 -12.754 -14.723  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       3.260 -14.661 -13.269  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       3.787 -15.537 -14.706  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       5.346 -13.652 -15.227  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.874 -12.884 -13.711  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       5.595 -15.666 -13.287  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       6.912 -14.784 -14.063  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       5.685 -13.255 -11.994  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       6.265 -14.736 -11.403  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       7.319 -13.671 -12.205  1.00  0.00           H  
ATOM    764  N   ALA A 478       0.230 -13.211 -13.303  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.355 -13.067 -11.941  1.00  0.00           C  
ATOM    766  C   ALA A 478      -1.616 -13.925 -11.840  1.00  0.00           C  
ATOM    767  O   ALA A 478      -1.889 -14.531 -10.822  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -0.715 -11.602 -11.689  1.00  0.00           C  
ATOM    769  H   ALA A 478       0.251 -12.444 -13.913  1.00  0.00           H  
ATOM    770  HA  ALA A 478       0.364 -13.394 -11.203  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -1.747 -11.532 -11.379  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -0.077 -11.202 -10.915  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -0.573 -11.036 -12.598  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.389 -13.982 -12.890  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -3.634 -14.800 -12.856  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.288 -16.251 -12.525  1.00  0.00           C  
ATOM    777  O   GLY A 479      -3.995 -16.915 -11.796  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.150 -13.485 -13.699  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.119 -14.756 -13.820  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.300 -14.411 -12.103  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.207 -16.749 -13.055  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -1.818 -18.161 -12.769  1.00  0.00           C  
ATOM    783  C   ALA A 480      -1.128 -18.238 -11.407  1.00  0.00           C  
ATOM    784  O   ALA A 480      -1.436 -19.085 -10.593  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -0.860 -18.656 -13.855  1.00  0.00           C  
ATOM    786  H   ALA A 480      -1.649 -16.194 -13.638  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -2.702 -18.781 -12.759  1.00  0.00           H  
ATOM    788  HB1 ALA A 480      -0.019 -17.983 -13.928  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -1.377 -18.691 -14.802  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -0.508 -19.646 -13.600  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.196 -17.362 -11.152  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.509 -17.391  -9.841  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.513 -17.237  -8.714  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.578 -18.045  -7.808  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.520 -16.245  -9.782  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.907 -16.781 -10.140  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       3.870 -15.613 -10.348  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       3.416 -17.668  -9.002  1.00  0.00           C  
ATOM    799  H   LEU A 481       0.039 -16.686 -11.822  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.026 -18.333  -9.732  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       1.237 -15.478 -10.487  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.539 -15.832  -8.785  1.00  0.00           H  
ATOM    803  HG  LEU A 481       2.844 -17.362 -11.047  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       3.351 -14.800 -10.836  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       4.243 -15.278  -9.391  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       4.697 -15.933 -10.965  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       2.819 -17.497  -8.119  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       3.339 -18.706  -9.293  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       4.447 -17.429  -8.792  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.319 -16.212  -8.767  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.341 -16.016  -7.702  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.327 -17.184  -7.746  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.862 -17.598  -6.738  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -3.087 -14.703  -7.943  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -2.101 -13.537  -7.870  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -4.165 -14.524  -6.874  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -2.840 -12.230  -8.163  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.256 -15.576  -9.511  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.858 -15.987  -6.737  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.547 -14.724  -8.919  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.668 -13.493  -6.882  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.318 -13.680  -8.600  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -4.762 -15.422  -6.809  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -3.697 -14.332  -5.919  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -4.798 -13.689  -7.138  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -3.822 -12.452  -8.551  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -2.932 -11.657  -7.253  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.285 -11.658  -8.894  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.562 -17.722  -8.910  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.504 -18.870  -9.024  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.806 -20.136  -8.530  1.00  0.00           C  
ATOM    832  O   MET A 483      -4.417 -21.006  -7.942  1.00  0.00           O  
ATOM    833  CB  MET A 483      -4.916 -19.053 -10.486  1.00  0.00           C  
ATOM    834  CG  MET A 483      -6.091 -18.126 -10.808  1.00  0.00           C  
ATOM    835  SD  MET A 483      -6.328 -18.052 -12.600  1.00  0.00           S  
ATOM    836  CE  MET A 483      -8.024 -18.677 -12.631  1.00  0.00           C  
ATOM    837  H   MET A 483      -3.114 -17.373  -9.709  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.378 -18.682  -8.421  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -4.082 -18.812 -11.128  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -5.209 -20.078 -10.652  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -6.988 -18.507 -10.341  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -5.882 -17.136 -10.432  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -8.645 -18.068 -11.993  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -8.404 -18.638 -13.642  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -8.036 -19.698 -12.274  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.525 -20.241  -8.757  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.783 -21.446  -8.292  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.719 -21.429  -6.766  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.803 -22.455  -6.118  1.00  0.00           O  
ATOM    850  CB  ALA A 484      -0.365 -21.427  -8.864  1.00  0.00           C  
ATOM    851  H   ALA A 484      -2.049 -19.523  -9.223  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -2.295 -22.335  -8.623  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.135 -22.352  -8.620  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.183 -20.599  -8.440  1.00  0.00           H  
ATOM    855  HB3 ALA A 484      -0.411 -21.315  -9.938  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.584 -20.269  -6.190  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.529 -20.178  -4.706  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.936 -20.394  -4.152  1.00  0.00           C  
ATOM    859  O   ALA A 485      -3.133 -21.081  -3.170  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -1.022 -18.796  -4.294  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.529 -19.457  -6.733  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.869 -20.939  -4.322  1.00  0.00           H  
ATOM    863  HB1 ALA A 485      -0.121 -18.566  -4.843  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -0.810 -18.792  -3.236  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.777 -18.057  -4.513  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.917 -19.820  -4.790  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -5.318 -19.998  -4.320  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.726 -21.455  -4.537  1.00  0.00           C  
ATOM    869  O   ARG A 486      -6.339 -22.074  -3.691  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -6.248 -19.089  -5.127  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.979 -17.627  -4.765  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.909 -16.722  -5.577  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.489 -15.302  -5.417  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -7.178 -14.350  -5.986  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -7.984 -13.612  -5.273  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -7.061 -14.137  -7.268  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.732 -19.280  -5.585  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.385 -19.751  -3.271  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -6.068 -19.237  -6.182  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -7.274 -19.334  -4.900  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -6.161 -17.478  -3.711  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.953 -17.384  -4.993  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -6.857 -16.997  -6.620  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.923 -16.839  -5.224  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -5.696 -15.083  -4.884  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -8.074 -13.776  -4.290  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -8.512 -12.883  -5.709  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -6.444 -14.703  -7.815  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -7.589 -13.408  -7.704  1.00  0.00           H  
ATOM    890  N   ASN A 487      -5.382 -22.004  -5.669  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.740 -23.423  -5.954  1.00  0.00           C  
ATOM    892  C   ASN A 487      -5.049 -24.340  -4.944  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.595 -25.341  -4.525  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -5.285 -23.790  -7.369  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -6.048 -22.940  -8.388  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -7.201 -22.617  -8.184  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -5.449 -22.561  -9.485  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.884 -21.480  -6.332  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.809 -23.546  -5.877  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -4.225 -23.604  -7.466  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -5.485 -24.835  -7.551  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -4.519 -22.820  -9.652  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.930 -22.017 -10.143  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.849 -24.010  -4.556  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -3.119 -24.867  -3.579  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.544 -24.506  -2.158  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.780 -25.364  -1.330  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.613 -24.648  -3.734  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -1.182 -25.059  -5.145  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.864 -25.495  -2.703  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.281 -24.671  -5.366  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.427 -23.200  -4.914  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -3.351 -25.902  -3.769  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.384 -23.604  -3.578  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -1.294 -26.126  -5.259  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.801 -24.553  -5.871  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -1.262 -25.298  -1.719  1.00  0.00           H  
ATOM    918 HG22 ILE A 488      -0.990 -26.542  -2.938  1.00  0.00           H  
ATOM    919 HG23 ILE A 488       0.185 -25.243  -2.725  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       0.728 -24.400  -4.421  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       0.815 -25.510  -5.789  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.334 -23.832  -6.043  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.638 -23.242  -1.867  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.042 -22.817  -0.498  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.519 -23.141  -0.274  1.00  0.00           C  
ATOM    926  O   CYS A 489      -5.930 -23.501   0.811  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -3.826 -21.311  -0.355  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.069 -20.983  -0.066  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.439 -22.568  -2.550  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.444 -23.337   0.233  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -4.140 -20.814  -1.261  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.406 -20.942   0.476  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -2.000 -20.341   0.645  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.318 -23.020  -1.294  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -7.769 -23.323  -1.149  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.029 -24.776  -1.545  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.127 -25.653  -0.710  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.579 -22.400  -2.059  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.397 -20.980  -1.624  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.727 -20.586  -0.517  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.878 -19.765  -2.267  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.767 -19.204  -0.440  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.465 -18.653  -1.496  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.625 -19.523  -3.433  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.783 -17.346  -1.870  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.946 -18.210  -3.813  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -9.526 -17.123  -3.032  1.00  0.00           C  
ATOM    948  H   TRP A 490      -5.961 -22.732  -2.159  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.069 -23.171  -0.123  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.238 -22.510  -3.077  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.623 -22.665  -2.001  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.242 -21.241   0.191  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.357 -18.665   0.268  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.954 -20.352  -4.042  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -8.456 -16.513  -1.266  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490     -10.520 -18.036  -4.711  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.776 -16.116  -3.330  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.139 -25.034  -2.818  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.391 -26.426  -3.280  1.00  0.00           C  
ATOM    960  C   PHE A 491      -7.289 -27.341  -2.748  1.00  0.00           C  
ATOM    961  O   PHE A 491      -7.527 -28.473  -2.376  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.378 -26.463  -4.809  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.660 -25.870  -5.343  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -10.814 -26.657  -5.427  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.693 -24.533  -5.756  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -12.002 -26.108  -5.924  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -10.880 -23.982  -6.253  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -12.034 -24.770  -6.337  1.00  0.00           C  
ATOM    969  H   PHE A 491      -8.054 -24.309  -3.470  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -9.349 -26.762  -2.916  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.539 -25.892  -5.175  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -8.288 -27.487  -5.142  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -10.789 -27.689  -5.108  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -8.802 -23.926  -5.690  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -12.891 -26.715  -5.990  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -10.905 -22.951  -6.571  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -12.950 -24.345  -6.721  1.00  0.00           H  
ATOM    978  N   GLY A 492      -6.083 -26.853  -2.713  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -4.952 -27.683  -2.212  1.00  0.00           C  
ATOM    980  C   GLY A 492      -5.012 -27.762  -0.686  1.00  0.00           C  
ATOM    981  O   GLY A 492      -5.899 -27.218  -0.059  1.00  0.00           O  
ATOM    982  H   GLY A 492      -5.921 -25.938  -3.023  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -4.016 -27.237  -2.512  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -5.025 -28.678  -2.626  1.00  0.00           H  
ATOM    985  N   ASP A 493      -4.072 -28.437  -0.082  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -4.073 -28.551   1.403  1.00  0.00           C  
ATOM    987  C   ASP A 493      -2.634 -28.701   1.901  1.00  0.00           C  
ATOM    988  O   ASP A 493      -1.703 -28.781   1.123  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -4.889 -29.777   1.820  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -4.264 -31.035   1.215  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -3.173 -30.932   0.679  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -4.888 -32.081   1.298  1.00  0.00           O  
ATOM    993  H   ASP A 493      -3.365 -28.867  -0.606  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -4.512 -27.662   1.832  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -4.892 -29.858   2.897  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -5.903 -29.672   1.464  1.00  0.00           H  
ATOM    997  N   GLU A 494      -2.442 -28.740   3.190  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -1.063 -28.885   3.733  1.00  0.00           C  
ATOM    999  C   GLU A 494      -0.866 -30.313   4.249  1.00  0.00           C  
ATOM   1000  O   GLU A 494      -1.803 -30.972   4.652  1.00  0.00           O  
ATOM   1001  CB  GLU A 494      -0.859 -27.894   4.880  1.00  0.00           C  
ATOM   1002  CG  GLU A 494      -0.986 -26.466   4.347  1.00  0.00           C  
ATOM   1003  CD  GLU A 494      -0.012 -26.268   3.185  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494       1.153 -26.586   3.353  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494      -0.448 -25.801   2.145  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -3.205 -28.674   3.802  1.00  0.00           H  
ATOM   1007  HA  GLU A 494      -0.346 -28.683   2.952  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -1.608 -28.063   5.641  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494       0.123 -28.033   5.307  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494      -1.996 -26.297   4.004  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -0.753 -25.764   5.136  1.00  0.00           H  
ATOM   1012  N   ALA A 495       0.347 -30.794   4.240  1.00  0.00           N  
ATOM   1013  CA  ALA A 495       0.603 -32.177   4.731  1.00  0.00           C  
ATOM   1014  C   ALA A 495       1.780 -32.162   5.708  1.00  0.00           C  
ATOM   1015  O   ALA A 495       1.795 -32.995   6.601  1.00  0.00           O  
ATOM   1016  CB  ALA A 495       0.938 -33.085   3.545  1.00  0.00           C  
ATOM   1017  H   ALA A 495       1.090 -30.245   3.912  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -0.277 -32.551   5.233  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495       0.762 -34.114   3.819  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495       0.312 -32.824   2.704  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495       1.975 -32.956   3.275  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 426      14.016  -9.296   3.427  1.00  0.00           N  
ATOM      2  CA  GLY A 426      14.004  -8.094   4.307  1.00  0.00           C  
ATOM      3  C   GLY A 426      13.194  -8.396   5.571  1.00  0.00           C  
ATOM      4  O   GLY A 426      13.180  -9.508   6.059  1.00  0.00           O  
ATOM      5  H   GLY A 426      13.299  -9.961   3.496  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      13.553  -7.266   3.780  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      15.016  -7.837   4.582  1.00  0.00           H  
ATOM      8  N   ASP A 427      12.521  -7.413   6.103  1.00  0.00           N  
ATOM      9  CA  ASP A 427      11.714  -7.646   7.334  1.00  0.00           C  
ATOM     10  C   ASP A 427      10.701  -8.763   7.077  1.00  0.00           C  
ATOM     11  O   ASP A 427      10.415  -9.565   7.944  1.00  0.00           O  
ATOM     12  CB  ASP A 427      10.971  -6.360   7.707  1.00  0.00           C  
ATOM     13  CG  ASP A 427      11.983  -5.290   8.123  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      13.133  -5.638   8.330  1.00  0.00           O  
ATOM     15  OD2 ASP A 427      11.588  -4.140   8.228  1.00  0.00           O  
ATOM     16  H   ASP A 427      12.546  -6.522   5.694  1.00  0.00           H  
ATOM     17  HA  ASP A 427      12.367  -7.931   8.145  1.00  0.00           H  
ATOM     18  HB2 ASP A 427      10.407  -6.010   6.856  1.00  0.00           H  
ATOM     19  HB3 ASP A 427      10.298  -6.559   8.528  1.00  0.00           H  
ATOM     20  N   ASN A 428      10.159  -8.825   5.892  1.00  0.00           N  
ATOM     21  CA  ASN A 428       9.168  -9.894   5.581  1.00  0.00           C  
ATOM     22  C   ASN A 428       9.823 -10.948   4.687  1.00  0.00           C  
ATOM     23  O   ASN A 428      10.550 -10.631   3.767  1.00  0.00           O  
ATOM     24  CB  ASN A 428       7.968  -9.281   4.857  1.00  0.00           C  
ATOM     25  CG  ASN A 428       7.243  -8.317   5.799  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       7.440  -8.358   6.997  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.408  -7.444   5.306  1.00  0.00           N  
ATOM     28  H   ASN A 428      10.405  -8.170   5.206  1.00  0.00           H  
ATOM     29  HA  ASN A 428       8.838 -10.356   6.500  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       8.309  -8.744   3.984  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       7.291 -10.066   4.555  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.249  -7.410   4.339  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       5.940  -6.823   5.901  1.00  0.00           H  
ATOM     34  N   LYS A 429       9.572 -12.202   4.950  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.183 -13.274   4.115  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.079 -14.150   3.521  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.055 -14.375   4.136  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.102 -14.133   4.985  1.00  0.00           C  
ATOM     39  CG  LYS A 429      12.530 -14.071   4.438  1.00  0.00           C  
ATOM     40  CD  LYS A 429      13.523 -14.316   5.576  1.00  0.00           C  
ATOM     41  CE  LYS A 429      14.850 -14.812   4.997  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      15.377 -13.806   4.030  1.00  0.00           N  
ATOM     43  H   LYS A 429       8.984 -12.437   5.697  1.00  0.00           H  
ATOM     44  HA  LYS A 429      10.756 -12.827   3.316  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      11.089 -13.760   5.999  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      10.756 -15.156   4.974  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      12.657 -14.829   3.679  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      12.709 -13.097   4.008  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      13.688 -13.395   6.115  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      13.124 -15.060   6.249  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      15.563 -14.951   5.795  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      14.692 -15.751   4.488  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      14.610 -13.163   3.748  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      16.141 -13.262   4.481  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      15.745 -14.293   3.190  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.296 -14.655   2.299  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.322 -15.509   1.612  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.268 -16.913   2.224  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.276 -17.466   2.618  1.00  0.00           O  
ATOM     60  CB  PRO A 430       8.860 -15.589   0.184  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.326 -15.343   0.313  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.510 -14.430   1.493  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.335 -15.077   1.595  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.655 -16.566  -0.225  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.383 -14.834  -0.425  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      10.838 -16.280   0.473  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.696 -14.878  -0.589  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.402 -14.697   2.040  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.584 -13.404   1.166  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.102 -17.494   2.303  1.00  0.00           N  
ATOM     71  CA  ALA A 431       6.993 -18.860   2.886  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.484 -19.886   1.862  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.456 -19.649   0.671  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.533 -19.149   3.240  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.301 -17.034   1.979  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.600 -18.922   3.777  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       4.922 -19.057   2.353  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.449 -20.151   3.633  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.197 -18.441   3.983  1.00  0.00           H  
ATOM     80  N   ASP A 432       7.934 -21.024   2.316  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.424 -22.060   1.368  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.382 -22.276   0.270  1.00  0.00           C  
ATOM     83  O   ASP A 432       7.713 -22.495  -0.878  1.00  0.00           O  
ATOM     84  CB  ASP A 432       8.656 -23.373   2.120  1.00  0.00           C  
ATOM     85  CG  ASP A 432       9.830 -23.210   3.087  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.509 -22.199   2.998  1.00  0.00           O  
ATOM     87  OD2 ASP A 432      10.032 -24.098   3.898  1.00  0.00           O  
ATOM     88  H   ASP A 432       7.949 -21.197   3.279  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.353 -21.731   0.923  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       7.766 -23.631   2.675  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       8.877 -24.159   1.413  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.124 -22.211   0.607  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.072 -22.412  -0.427  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.230 -21.343  -1.507  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.165 -21.622  -2.688  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.689 -22.288   0.217  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.501 -23.401   1.249  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.312 -24.312   1.262  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.549 -23.324   2.009  1.00  0.00           O  
ATOM    100  H   ASP A 433       5.872 -22.027   1.536  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.183 -23.392  -0.869  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.603 -21.328   0.704  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       2.927 -22.372  -0.545  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.448 -20.122  -1.108  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.623 -19.030  -2.102  1.00  0.00           C  
ATOM    106  C   LEU A 434       7.029 -19.115  -2.689  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.230 -19.005  -3.884  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.442 -17.680  -1.408  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.016 -16.627  -2.432  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       6.084 -16.516  -3.521  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       3.685 -17.036  -3.065  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.503 -19.925  -0.149  1.00  0.00           H  
ATOM    113  HA  LEU A 434       4.894 -19.134  -2.891  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       4.685 -17.768  -0.644  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.376 -17.383  -0.954  1.00  0.00           H  
ATOM    116  HG  LEU A 434       4.903 -15.672  -1.941  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       7.058 -16.699  -3.090  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       5.889 -17.245  -4.293  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       6.060 -15.524  -3.948  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       3.284 -17.890  -2.540  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       2.988 -16.214  -2.999  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       3.843 -17.292  -4.102  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.004 -19.311  -1.850  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.409 -19.409  -2.335  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.518 -20.532  -3.365  1.00  0.00           C  
ATOM    126  O   LEU A 435      10.118 -20.380  -4.410  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.330 -19.720  -1.151  1.00  0.00           C  
ATOM    128  CG  LEU A 435      11.745 -19.206  -1.439  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      11.682 -17.761  -1.932  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.577 -19.262  -0.156  1.00  0.00           C  
ATOM    131  H   LEU A 435       7.808 -19.396  -0.893  1.00  0.00           H  
ATOM    132  HA  LEU A 435       9.701 -18.476  -2.787  1.00  0.00           H  
ATOM    133  HB2 LEU A 435       9.946 -19.242  -0.263  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      10.362 -20.788  -0.996  1.00  0.00           H  
ATOM    135  HG  LEU A 435      12.206 -19.825  -2.194  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      10.969 -17.209  -1.337  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      12.657 -17.306  -1.839  1.00  0.00           H  
ATOM    138 HD13 LEU A 435      11.376 -17.748  -2.968  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      12.167 -20.010   0.506  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      13.598 -19.518  -0.400  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.553 -18.297   0.330  1.00  0.00           H  
ATOM    142  N   ASN A 436       8.943 -21.662  -3.069  1.00  0.00           N  
ATOM    143  CA  ASN A 436       9.008 -22.812  -4.016  1.00  0.00           C  
ATOM    144  C   ASN A 436       7.922 -22.666  -5.083  1.00  0.00           C  
ATOM    145  O   ASN A 436       7.778 -23.505  -5.952  1.00  0.00           O  
ATOM    146  CB  ASN A 436       8.785 -24.108  -3.241  1.00  0.00           C  
ATOM    147  CG  ASN A 436       9.823 -24.215  -2.122  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      11.001 -24.361  -2.380  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.430 -24.144  -0.880  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.470 -21.758  -2.216  1.00  0.00           H  
ATOM    151  HA  ASN A 436       9.979 -22.836  -4.487  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       7.794 -24.101  -2.814  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       8.883 -24.950  -3.909  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.480 -24.027  -0.675  1.00  0.00           H  
ATOM    155 HD22 ASN A 436      10.083 -24.205  -0.153  1.00  0.00           H  
ATOM    156  N   LEU A 437       7.158 -21.613  -5.029  1.00  0.00           N  
ATOM    157  CA  LEU A 437       6.085 -21.419  -6.045  1.00  0.00           C  
ATOM    158  C   LEU A 437       6.713 -21.353  -7.440  1.00  0.00           C  
ATOM    159  O   LEU A 437       7.554 -20.519  -7.713  1.00  0.00           O  
ATOM    160  CB  LEU A 437       5.336 -20.117  -5.758  1.00  0.00           C  
ATOM    161  CG  LEU A 437       3.839 -20.312  -6.016  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       3.612 -20.640  -7.492  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       3.312 -21.461  -5.154  1.00  0.00           C  
ATOM    164  H   LEU A 437       7.292 -20.948  -4.322  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.395 -22.249  -6.002  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       5.488 -19.836  -4.726  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       5.713 -19.336  -6.402  1.00  0.00           H  
ATOM    168  HG  LEU A 437       3.310 -19.404  -5.765  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       4.307 -21.405  -7.802  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       2.602 -20.994  -7.630  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       3.765 -19.751  -8.087  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.682 -21.355  -4.145  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       2.233 -21.437  -5.145  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       3.645 -22.402  -5.564  1.00  0.00           H  
ATOM    175  N   GLU A 438       6.315 -22.229  -8.322  1.00  0.00           N  
ATOM    176  CA  GLU A 438       6.893 -22.222  -9.697  1.00  0.00           C  
ATOM    177  C   GLU A 438       6.662 -20.858 -10.354  1.00  0.00           C  
ATOM    178  O   GLU A 438       7.404 -20.444 -11.221  1.00  0.00           O  
ATOM    179  CB  GLU A 438       6.217 -23.310 -10.535  1.00  0.00           C  
ATOM    180  CG  GLU A 438       6.879 -23.377 -11.912  1.00  0.00           C  
ATOM    181  CD  GLU A 438       6.139 -24.393 -12.786  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       5.170 -24.959 -12.309  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       6.554 -24.585 -13.917  1.00  0.00           O  
ATOM    184  H   GLU A 438       5.639 -22.896  -8.079  1.00  0.00           H  
ATOM    185  HA  GLU A 438       7.953 -22.419  -9.643  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       6.320 -24.263 -10.039  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       5.169 -23.075 -10.651  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       6.839 -22.404 -12.379  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       7.909 -23.682 -11.801  1.00  0.00           H  
ATOM    190  N   GLY A 439       5.638 -20.157  -9.951  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.361 -18.824 -10.557  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.142 -17.741  -9.808  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.236 -16.615 -10.253  1.00  0.00           O  
ATOM    194  H   GLY A 439       5.050 -20.508  -9.252  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.303 -18.614 -10.493  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       5.663 -18.832 -11.593  1.00  0.00           H  
ATOM    197  N   VAL A 440       6.700 -18.071  -8.676  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.472 -17.055  -7.904  1.00  0.00           C  
ATOM    199  C   VAL A 440       8.928 -17.501  -7.787  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.239 -18.487  -7.149  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.867 -16.907  -6.508  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.749 -15.984  -5.665  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.465 -16.305  -6.623  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.612 -18.984  -8.333  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.431 -16.104  -8.416  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.805 -17.876  -6.035  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.611 -15.684  -6.241  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       7.184 -15.107  -5.380  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       8.072 -16.507  -4.778  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.233 -16.132  -7.663  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.744 -16.992  -6.204  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       5.428 -15.371  -6.084  1.00  0.00           H  
ATOM    213  N   ASP A 441       9.825 -16.777  -8.395  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.264 -17.151  -8.318  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.813 -16.733  -6.956  1.00  0.00           C  
ATOM    216  O   ASP A 441      11.113 -16.169  -6.140  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.040 -16.429  -9.423  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.548 -14.985  -9.535  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      10.489 -14.784 -10.109  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      12.237 -14.104  -9.046  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.552 -15.983  -8.901  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.368 -18.219  -8.439  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      13.093 -16.432  -9.182  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      11.885 -16.938 -10.363  1.00  0.00           H  
ATOM    225  N   ARG A 442      13.063 -16.998  -6.703  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.649 -16.607  -5.396  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.510 -15.096  -5.229  1.00  0.00           C  
ATOM    228  O   ARG A 442      13.117 -14.604  -4.190  1.00  0.00           O  
ATOM    229  CB  ARG A 442      15.128 -17.001  -5.369  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.807 -16.381  -4.146  1.00  0.00           C  
ATOM    231  CD  ARG A 442      17.279 -16.797  -4.120  1.00  0.00           C  
ATOM    232  NE  ARG A 442      17.854 -16.522  -2.773  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      19.136 -16.311  -2.641  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      19.582 -15.101  -2.445  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      19.972 -17.311  -2.705  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.615 -17.450  -7.374  1.00  0.00           H  
ATOM    237  HA  ARG A 442      13.126 -17.109  -4.598  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      15.212 -18.077  -5.319  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.609 -16.645  -6.267  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.737 -15.304  -4.202  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      15.318 -16.729  -3.247  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      17.359 -17.852  -4.336  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.825 -16.236  -4.865  1.00  0.00           H  
ATOM    244  HE  ARG A 442      17.270 -16.500  -1.986  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      18.942 -14.334  -2.396  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      20.564 -14.940  -2.345  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      19.632 -18.240  -2.856  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      20.955 -17.151  -2.605  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.832 -14.359  -6.253  1.00  0.00           N  
ATOM    250  CA  ASP A 443      13.726 -12.874  -6.173  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.259 -12.465  -6.019  1.00  0.00           C  
ATOM    252  O   ASP A 443      11.906 -11.725  -5.122  1.00  0.00           O  
ATOM    253  CB  ASP A 443      14.291 -12.254  -7.451  1.00  0.00           C  
ATOM    254  CG  ASP A 443      15.811 -12.425  -7.472  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.357 -12.827  -6.457  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      16.404 -12.153  -8.502  1.00  0.00           O  
ATOM    257  H   ASP A 443      14.152 -14.785  -7.076  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.289 -12.519  -5.323  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      13.861 -12.746  -8.310  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      14.047 -11.203  -7.476  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.397 -12.936  -6.881  1.00  0.00           N  
ATOM    262  CA  LEU A 444       9.959 -12.562  -6.767  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.471 -12.909  -5.364  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.642 -12.226  -4.795  1.00  0.00           O  
ATOM    265  CB  LEU A 444       9.142 -13.332  -7.804  1.00  0.00           C  
ATOM    266  CG  LEU A 444       7.792 -12.641  -8.007  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       7.290 -12.910  -9.427  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       6.780 -13.190  -6.998  1.00  0.00           C  
ATOM    269  H   LEU A 444      11.690 -13.535  -7.599  1.00  0.00           H  
ATOM    270  HA  LEU A 444       9.848 -11.499  -6.933  1.00  0.00           H  
ATOM    271  HB2 LEU A 444       9.678 -13.354  -8.742  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       8.982 -14.342  -7.459  1.00  0.00           H  
ATOM    273  HG  LEU A 444       7.905 -11.578  -7.860  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       8.134 -13.058 -10.084  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       6.673 -13.796  -9.428  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       6.710 -12.066  -9.770  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.265 -13.329  -6.042  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       5.965 -12.490  -6.889  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.398 -14.137  -7.350  1.00  0.00           H  
ATOM    280  N   ALA A 445       9.991 -13.960  -4.795  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.569 -14.341  -3.422  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.748 -13.130  -2.512  1.00  0.00           C  
ATOM    283  O   ALA A 445       8.938 -12.858  -1.649  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.435 -15.496  -2.920  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.666 -14.488  -5.267  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.532 -14.639  -3.430  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.830 -16.043  -3.764  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.838 -16.155  -2.311  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      11.253 -15.103  -2.333  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.799 -12.387  -2.721  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.029 -11.174  -1.892  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.094 -10.076  -2.392  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.544  -9.310  -1.626  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.483 -10.722  -2.036  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.394 -11.775  -1.450  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.577 -11.850  -0.063  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.057 -12.676  -2.293  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.422 -12.826   0.480  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      14.902 -13.650  -1.749  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.085 -13.725  -0.364  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.427 -12.618  -3.438  1.00  0.00           H  
ATOM    302  HA  PHE A 446      10.813 -11.393  -0.857  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.716 -10.585  -3.081  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.624  -9.790  -1.510  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.065 -11.156   0.587  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      13.916 -12.618  -3.362  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.563 -12.883   1.549  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.414 -14.345  -2.400  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      15.738 -14.477   0.056  1.00  0.00           H  
ATOM    310  N   LYS A 447       9.896 -10.013  -3.682  1.00  0.00           N  
ATOM    311  CA  LYS A 447       8.982  -8.985  -4.252  1.00  0.00           C  
ATOM    312  C   LYS A 447       7.559  -9.293  -3.786  1.00  0.00           C  
ATOM    313  O   LYS A 447       6.754  -8.409  -3.569  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.044  -9.046  -5.780  1.00  0.00           C  
ATOM    315  CG  LYS A 447      10.405  -8.542  -6.261  1.00  0.00           C  
ATOM    316  CD  LYS A 447      10.439  -8.550  -7.791  1.00  0.00           C  
ATOM    317  CE  LYS A 447      11.860  -8.248  -8.270  1.00  0.00           C  
ATOM    318  NZ  LYS A 447      12.076  -6.773  -8.285  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.342 -10.653  -4.276  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.276  -8.004  -3.911  1.00  0.00           H  
ATOM    321  HB2 LYS A 447       8.903 -10.066  -6.104  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       8.264  -8.428  -6.196  1.00  0.00           H  
ATOM    323  HG2 LYS A 447      10.565  -7.536  -5.903  1.00  0.00           H  
ATOM    324  HG3 LYS A 447      11.183  -9.187  -5.879  1.00  0.00           H  
ATOM    325  HD2 LYS A 447      10.136  -9.521  -8.152  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       9.763  -7.798  -8.169  1.00  0.00           H  
ATOM    327  HE2 LYS A 447      12.572  -8.710  -7.602  1.00  0.00           H  
ATOM    328  HE3 LYS A 447      11.994  -8.642  -9.268  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447      11.195  -6.291  -8.016  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447      12.825  -6.525  -7.609  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447      12.358  -6.475  -9.242  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.253 -10.552  -3.625  1.00  0.00           N  
ATOM    333  CA  LEU A 448       5.894 -10.947  -3.166  1.00  0.00           C  
ATOM    334  C   LEU A 448       5.852 -10.882  -1.637  1.00  0.00           C  
ATOM    335  O   LEU A 448       4.891 -10.428  -1.049  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.606 -12.377  -3.639  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.291 -12.889  -3.037  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       4.542 -13.385  -1.610  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       3.252 -11.766  -3.019  1.00  0.00           C  
ATOM    340  H   LEU A 448       7.926 -11.241  -3.802  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.160 -10.272  -3.579  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.531 -12.388  -4.717  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.414 -13.025  -3.331  1.00  0.00           H  
ATOM    344  HG  LEU A 448       3.920 -13.707  -3.637  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       5.488 -13.903  -1.570  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       4.564 -12.544  -0.936  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       3.750 -14.060  -1.319  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       3.674 -10.887  -2.557  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       2.956 -11.533  -4.032  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       2.386 -12.086  -2.458  1.00  0.00           H  
ATOM    351  N   ALA A 449       6.894 -11.325  -0.987  1.00  0.00           N  
ATOM    352  CA  ALA A 449       6.916 -11.282   0.503  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.006  -9.826   0.968  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.509  -9.468   2.017  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.129 -12.061   1.018  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.663 -11.681  -1.480  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.011 -11.727   0.889  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       9.021 -11.709   0.521  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.228 -11.911   2.083  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       7.995 -13.113   0.814  1.00  0.00           H  
ATOM    361  N   ALA A 450       7.637  -8.986   0.195  1.00  0.00           N  
ATOM    362  CA  ALA A 450       7.760  -7.555   0.591  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.379  -6.896   0.574  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.187  -5.820   1.103  1.00  0.00           O  
ATOM    365  CB  ALA A 450       8.677  -6.831  -0.397  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.031  -9.298  -0.647  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.178  -7.490   1.584  1.00  0.00           H  
ATOM    368  HB1 ALA A 450       9.663  -6.730   0.033  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       8.742  -7.400  -1.312  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       8.275  -5.851  -0.610  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.415  -7.531  -0.034  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.049  -6.937  -0.086  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.225  -7.436   1.103  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.013  -7.361   1.105  1.00  0.00           O  
ATOM    375  CB  ARG A 451       3.366  -7.352  -1.391  1.00  0.00           C  
ATOM    376  CG  ARG A 451       4.048  -6.649  -2.566  1.00  0.00           C  
ATOM    377  CD  ARG A 451       3.240  -6.887  -3.844  1.00  0.00           C  
ATOM    378  NE  ARG A 451       1.956  -6.134  -3.767  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       1.968  -4.839  -3.605  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       1.728  -4.052  -4.618  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       2.222  -4.331  -2.430  1.00  0.00           N  
ATOM    382  H   ARG A 451       5.590  -8.398  -0.457  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.124  -5.860  -0.047  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       3.448  -8.422  -1.515  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       2.325  -7.071  -1.358  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       4.106  -5.589  -2.369  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       5.045  -7.045  -2.694  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       3.806  -6.546  -4.697  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       3.032  -7.942  -3.948  1.00  0.00           H  
ATOM    390  HE  ARG A 451       1.103  -6.611  -3.840  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       1.534  -4.441  -5.518  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       1.737  -3.060  -4.493  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       2.406  -4.935  -1.654  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       2.231  -3.340  -2.306  1.00  0.00           H  
ATOM    395  N   GLY A 452       3.874  -7.948   2.114  1.00  0.00           N  
ATOM    396  CA  GLY A 452       3.125  -8.456   3.299  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.649  -9.884   3.020  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.151 -10.566   3.894  1.00  0.00           O  
ATOM    399  H   GLY A 452       4.852  -8.004   2.092  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.270  -7.821   3.484  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.771  -8.453   4.163  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.803 -10.339   1.806  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.366 -11.720   1.462  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.503 -12.697   1.775  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.118 -13.253   0.889  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.024 -11.783  -0.031  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       0.869 -12.758  -0.253  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.610 -10.394  -0.524  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.207  -9.770   1.119  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.494 -11.980   2.045  1.00  0.00           H  
ATOM    411  HB  VAL A 453       2.887 -12.118  -0.584  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.115 -13.714   0.184  1.00  0.00           H  
ATOM    413 HG12 VAL A 453      -0.022 -12.366   0.213  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       0.699 -12.879  -1.313  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       1.326  -9.782   0.321  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       2.439  -9.932  -1.040  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       0.772 -10.486  -1.199  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.794 -12.903   3.030  1.00  0.00           N  
ATOM    419  CA  CYS A 454       4.901 -13.833   3.395  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.447 -15.286   3.243  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.254 -16.192   3.194  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.313 -13.582   4.847  1.00  0.00           C  
ATOM    423  SG  CYS A 454       5.556 -11.809   5.110  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.291 -12.440   3.732  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.747 -13.653   2.748  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.537 -13.941   5.506  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.233 -14.108   5.056  1.00  0.00           H  
ATOM    428  HG  CYS A 454       5.993 -11.691   5.957  1.00  0.00           H  
ATOM    429  N   THR A 455       3.166 -15.525   3.174  1.00  0.00           N  
ATOM    430  CA  THR A 455       2.689 -16.929   3.034  1.00  0.00           C  
ATOM    431  C   THR A 455       1.956 -17.099   1.703  1.00  0.00           C  
ATOM    432  O   THR A 455       1.321 -16.188   1.210  1.00  0.00           O  
ATOM    433  CB  THR A 455       1.738 -17.265   4.184  1.00  0.00           C  
ATOM    434  OG1 THR A 455       0.969 -16.117   4.512  1.00  0.00           O  
ATOM    435  CG2 THR A 455       2.543 -17.708   5.406  1.00  0.00           C  
ATOM    436  H   THR A 455       2.521 -14.786   3.220  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.536 -17.598   3.061  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.079 -18.066   3.885  1.00  0.00           H  
ATOM    439  HG1 THR A 455       0.413 -16.336   5.263  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.243 -18.478   5.118  1.00  0.00           H  
ATOM    441 HG22 THR A 455       3.083 -16.862   5.807  1.00  0.00           H  
ATOM    442 HG23 THR A 455       1.872 -18.096   6.158  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.035 -18.265   1.121  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.337 -18.495  -0.173  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.138 -18.129  -0.013  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.752 -17.577  -0.904  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.459 -19.967  -0.569  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.715 -20.197  -1.885  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.694 -20.082  -3.053  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.087 -21.590  -1.881  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.548 -18.987   1.539  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.782 -17.875  -0.937  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.500 -20.221  -0.693  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       1.026 -20.585   0.203  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.061 -19.455  -1.992  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.612 -20.597  -2.808  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.256 -20.529  -3.933  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       1.906 -19.041  -3.247  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       0.532 -22.183  -1.095  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.976 -21.505  -1.711  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.262 -22.065  -2.834  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.708 -18.421   1.125  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -2.139 -18.076   1.349  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.304 -16.568   1.213  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.230 -16.081   0.596  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.553 -18.504   2.757  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -4.071 -18.695   2.806  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -4.510 -18.918   4.254  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -3.645 -19.100   5.095  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -5.706 -18.906   4.499  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.191 -18.855   1.835  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.753 -18.577   0.619  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -2.063 -19.430   3.009  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -2.264 -17.740   3.464  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -4.558 -17.813   2.416  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -4.346 -19.552   2.210  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.399 -15.826   1.781  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.483 -14.345   1.685  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.615 -13.956   0.212  1.00  0.00           C  
ATOM    480  O   ASP A 458      -2.316 -13.025  -0.137  1.00  0.00           O  
ATOM    481  CB  ASP A 458      -0.214 -13.720   2.268  1.00  0.00           C  
ATOM    482  CG  ASP A 458      -0.207 -13.900   3.787  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -1.231 -14.287   4.323  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       0.825 -13.648   4.388  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.660 -16.252   2.264  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.344 -13.994   2.232  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.653 -14.204   1.845  1.00  0.00           H  
ATOM    488  HB3 ASP A 458      -0.191 -12.667   2.031  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.948 -14.667  -0.658  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -1.035 -14.347  -2.111  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.428 -14.718  -2.627  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.975 -14.062  -3.490  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.026 -15.146  -2.874  1.00  0.00           C  
ATOM    494  CG  LEU A 459      -0.019 -14.771  -4.356  1.00  0.00           C  
ATOM    495  CD1 LEU A 459       0.638 -13.404  -4.557  1.00  0.00           C  
ATOM    496  CD2 LEU A 459       0.736 -15.824  -5.171  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.393 -15.415  -0.355  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.866 -13.290  -2.257  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.003 -14.916  -2.476  1.00  0.00           H  
ATOM    500  HB3 LEU A 459      -0.169 -16.202  -2.764  1.00  0.00           H  
ATOM    501  HG  LEU A 459      -1.047 -14.728  -4.686  1.00  0.00           H  
ATOM    502 HD11 LEU A 459       1.507 -13.326  -3.922  1.00  0.00           H  
ATOM    503 HD12 LEU A 459       0.937 -13.296  -5.590  1.00  0.00           H  
ATOM    504 HD13 LEU A 459      -0.065 -12.625  -4.302  1.00  0.00           H  
ATOM    505 HD21 LEU A 459       1.349 -16.419  -4.510  1.00  0.00           H  
ATOM    506 HD22 LEU A 459       0.028 -16.462  -5.679  1.00  0.00           H  
ATOM    507 HD23 LEU A 459       1.363 -15.332  -5.899  1.00  0.00           H  
ATOM    508  N   ALA A 460      -3.007 -15.763  -2.099  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -4.367 -16.171  -2.553  1.00  0.00           C  
ATOM    510  C   ALA A 460      -5.345 -15.023  -2.297  1.00  0.00           C  
ATOM    511  O   ALA A 460      -6.405 -14.952  -2.887  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.816 -17.407  -1.771  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.550 -16.276  -1.399  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -4.344 -16.399  -3.609  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -4.446 -18.296  -2.260  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -4.424 -17.359  -0.765  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.895 -17.439  -1.735  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.995 -14.126  -1.417  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.899 -12.983  -1.115  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.524 -11.788  -1.994  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.235 -10.806  -2.056  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.756 -12.596   0.358  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -6.807 -11.542   0.712  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -6.562 -11.040   2.136  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.626 -11.514   2.757  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -7.316 -10.189   2.582  1.00  0.00           O  
ATOM    527  H   GLU A 461      -4.136 -14.208  -0.954  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.920 -13.270  -1.315  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -5.900 -13.471   0.975  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -4.769 -12.193   0.530  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -6.733 -10.715   0.021  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -7.792 -11.979   0.648  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.415 -11.861  -2.678  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -4.008 -10.727  -3.552  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.727 -10.837  -4.894  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.202 -11.891  -5.272  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.499 -10.770  -3.790  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.781 -11.066  -2.475  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.978  -9.896  -1.509  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -2.097  -8.761  -1.927  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -2.016 -10.127  -0.226  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.853 -12.663  -2.619  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.272  -9.793  -3.077  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.270 -11.544  -4.507  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.168  -9.816  -4.173  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -2.184 -11.967  -2.038  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.730 -11.198  -2.668  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -1.919 -11.041   0.111  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -2.140  -9.385   0.402  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.813  -9.757  -5.615  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.503  -9.795  -6.934  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.503  -9.467  -8.044  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.495  -8.828  -7.818  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.427  -8.917  -5.289  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.301  -9.068  -6.944  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.912 -10.781  -7.098  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.774  -9.901  -9.244  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -3.841  -9.617 -10.370  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.514  -8.124 -10.402  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.396  -7.727 -10.664  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.502 -10.020 -11.688  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -4.808 -11.520 -11.669  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -3.558  -9.704 -12.849  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -5.568 -11.902 -12.940  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.592 -10.415  -9.404  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -2.933 -10.180 -10.235  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.422  -9.469 -11.813  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -3.882 -12.074 -11.622  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.411 -11.752 -10.804  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -2.571  -9.501 -12.463  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -3.517 -10.549 -13.519  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -3.922  -8.838 -13.382  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -5.743 -11.018 -13.536  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -4.984 -12.610 -13.509  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.515 -12.349 -12.673  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.484  -7.293 -10.141  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.236  -5.823 -10.160  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.355  -5.433  -8.972  1.00  0.00           C  
ATOM    579  O   ASP A 465      -2.544  -4.533  -9.059  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -5.571  -5.082 -10.071  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -6.383  -5.342 -11.342  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -5.813  -5.853 -12.291  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -7.561  -5.025 -11.343  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.376  -7.637  -9.937  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -3.737  -5.556 -11.078  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -6.123  -5.435  -9.213  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -5.388  -4.022  -9.971  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.509  -6.099  -7.862  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.679  -5.762  -6.672  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.222  -6.145  -6.942  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.308  -5.419  -6.608  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -3.193  -6.533  -5.454  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.597  -6.043  -5.096  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -4.985  -5.000  -5.595  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -5.261  -6.719  -4.327  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.169  -6.821  -7.813  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -2.742  -4.700  -6.479  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -3.227  -7.587  -5.684  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.530  -6.368  -4.618  1.00  0.00           H  
ATOM    600  N   LEU A 467      -1.001  -7.279  -7.546  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.397  -7.707  -7.838  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.862  -7.068  -9.149  1.00  0.00           C  
ATOM    603  O   LEU A 467       2.031  -7.082  -9.475  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.447  -9.231  -7.970  1.00  0.00           C  
ATOM    605  CG  LEU A 467      -0.273  -9.871  -6.783  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.157 -11.394  -6.879  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.368  -9.395  -5.477  1.00  0.00           C  
ATOM    608  H   LEU A 467      -1.752  -7.850  -7.808  1.00  0.00           H  
ATOM    609  HA  LEU A 467       1.046  -7.393  -7.034  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.037  -9.528  -8.887  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.477  -9.556  -7.986  1.00  0.00           H  
ATOM    612  HG  LEU A 467      -1.315  -9.588  -6.797  1.00  0.00           H  
ATOM    613 HD11 LEU A 467      -0.465 -11.716  -7.862  1.00  0.00           H  
ATOM    614 HD12 LEU A 467       0.868 -11.689  -6.709  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.791 -11.852  -6.134  1.00  0.00           H  
ATOM    616 HD21 LEU A 467       0.410  -8.316  -5.470  1.00  0.00           H  
ATOM    617 HD22 LEU A 467      -0.224  -9.736  -4.640  1.00  0.00           H  
ATOM    618 HD23 LEU A 467       1.368  -9.795  -5.399  1.00  0.00           H  
ATOM    619  N   ALA A 468      -0.045  -6.506  -9.901  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.348  -5.868 -11.189  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.447  -4.836 -10.931  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.272  -4.567 -11.782  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -0.868  -5.175 -11.808  1.00  0.00           C  
ATOM    624  H   ALA A 468      -0.984  -6.505  -9.620  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.715  -6.624 -11.868  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.602  -5.915 -12.086  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -1.297  -4.491 -11.090  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -0.560  -4.626 -12.686  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.464  -4.255  -9.763  1.00  0.00           N  
ATOM    630  CA  ASP A 469       2.509  -3.241  -9.449  1.00  0.00           C  
ATOM    631  C   ASP A 469       3.892  -3.892  -9.523  1.00  0.00           C  
ATOM    632  O   ASP A 469       4.881  -3.240  -9.798  1.00  0.00           O  
ATOM    633  CB  ASP A 469       2.280  -2.693  -8.039  1.00  0.00           C  
ATOM    634  CG  ASP A 469       0.980  -1.888  -8.009  1.00  0.00           C  
ATOM    635  OD1 ASP A 469       0.465  -1.593  -9.075  1.00  0.00           O  
ATOM    636  OD2 ASP A 469       0.521  -1.581  -6.921  1.00  0.00           O  
ATOM    637  H   ASP A 469       0.789  -4.486  -9.092  1.00  0.00           H  
ATOM    638  HA  ASP A 469       2.453  -2.432 -10.162  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       2.211  -3.515  -7.340  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       3.106  -2.054  -7.762  1.00  0.00           H  
ATOM    641  N   ILE A 470       3.972  -5.171  -9.279  1.00  0.00           N  
ATOM    642  CA  ILE A 470       5.292  -5.859  -9.335  1.00  0.00           C  
ATOM    643  C   ILE A 470       5.915  -5.654 -10.717  1.00  0.00           C  
ATOM    644  O   ILE A 470       5.233  -5.362 -11.680  1.00  0.00           O  
ATOM    645  CB  ILE A 470       5.101  -7.357  -9.081  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       4.346  -7.560  -7.766  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       6.467  -8.039  -8.994  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       5.083  -6.836  -6.637  1.00  0.00           C  
ATOM    649  H   ILE A 470       3.163  -5.678  -9.058  1.00  0.00           H  
ATOM    650  HA  ILE A 470       5.945  -5.447  -8.581  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.533  -7.790  -9.892  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       3.349  -7.159  -7.859  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       4.291  -8.615  -7.542  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       7.123  -7.453  -8.366  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       6.351  -9.026  -8.571  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.893  -8.119  -9.984  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       6.064  -6.542  -6.978  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       4.523  -5.959  -6.349  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       5.178  -7.497  -5.789  1.00  0.00           H  
ATOM    660  N   GLU A 471       7.206  -5.807 -10.822  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.874  -5.623 -12.141  1.00  0.00           C  
ATOM    662  C   GLU A 471       8.176  -6.994 -12.750  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.663  -7.885 -12.082  1.00  0.00           O  
ATOM    664  CB  GLU A 471       9.179  -4.848 -11.951  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.783  -4.526 -13.318  1.00  0.00           C  
ATOM    666  CD  GLU A 471      11.129  -3.825 -13.128  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      11.524  -3.642 -11.988  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      11.743  -3.483 -14.125  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.735  -6.045 -10.033  1.00  0.00           H  
ATOM    670  HA  GLU A 471       7.220  -5.073 -12.802  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       8.977  -3.929 -11.421  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.874  -5.446 -11.381  1.00  0.00           H  
ATOM    673  HG2 GLU A 471       9.929  -5.441 -13.873  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       9.114  -3.877 -13.864  1.00  0.00           H  
ATOM    675  N   GLY A 472       7.886  -7.173 -14.009  1.00  0.00           N  
ATOM    676  CA  GLY A 472       8.153  -8.490 -14.654  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.908  -9.372 -14.536  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.881 -10.493 -15.005  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.489  -6.445 -14.531  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.984  -8.972 -14.161  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       8.389  -8.339 -15.697  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.876  -8.873 -13.910  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.633  -9.681 -13.761  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.564  -9.155 -14.720  1.00  0.00           C  
ATOM    685  O   LEU A 473       3.351  -7.964 -14.835  1.00  0.00           O  
ATOM    686  CB  LEU A 473       4.125  -9.569 -12.321  1.00  0.00           C  
ATOM    687  CG  LEU A 473       3.031 -10.611 -12.084  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       3.002 -10.991 -10.602  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       1.675 -10.028 -12.487  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.919  -7.968 -13.539  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.845 -10.715 -13.988  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       4.942  -9.742 -11.636  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       3.722  -8.580 -12.158  1.00  0.00           H  
ATOM    694  HG  LEU A 473       3.235 -11.489 -12.678  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       3.873 -10.585 -10.110  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       2.109 -10.591 -10.145  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       3.005 -12.068 -10.507  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       1.825  -9.195 -13.159  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       1.089 -10.788 -12.983  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       1.153  -9.688 -11.605  1.00  0.00           H  
ATOM    701  N   THR A 474       2.889 -10.032 -15.410  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.834  -9.581 -16.359  1.00  0.00           C  
ATOM    703  C   THR A 474       0.468 -10.062 -15.866  1.00  0.00           C  
ATOM    704  O   THR A 474       0.374 -10.871 -14.964  1.00  0.00           O  
ATOM    705  CB  THR A 474       2.111 -10.165 -17.747  1.00  0.00           C  
ATOM    706  OG1 THR A 474       3.271 -10.984 -17.690  1.00  0.00           O  
ATOM    707  CG2 THR A 474       2.335  -9.030 -18.746  1.00  0.00           C  
ATOM    708  H   THR A 474       3.074 -10.988 -15.302  1.00  0.00           H  
ATOM    709  HA  THR A 474       1.837  -8.502 -16.416  1.00  0.00           H  
ATOM    710  HB  THR A 474       1.267 -10.758 -18.064  1.00  0.00           H  
ATOM    711  HG1 THR A 474       3.120 -11.750 -18.249  1.00  0.00           H  
ATOM    712 HG21 THR A 474       2.641  -8.139 -18.217  1.00  0.00           H  
ATOM    713 HG22 THR A 474       3.104  -9.314 -19.449  1.00  0.00           H  
ATOM    714 HG23 THR A 474       1.416  -8.833 -19.278  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.591  -9.573 -16.450  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -1.949 -10.006 -16.013  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.046 -11.531 -16.095  1.00  0.00           C  
ATOM    718  O   ASP A 475      -2.606 -12.174 -15.229  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -3.002  -9.378 -16.926  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -3.018  -7.862 -16.721  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -2.414  -7.409 -15.763  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -3.633  -7.180 -17.523  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.494  -8.924 -17.177  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -2.118  -9.688 -14.995  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -2.764  -9.599 -17.957  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -3.975  -9.783 -16.688  1.00  0.00           H  
ATOM    727  N   GLU A 476      -1.503 -12.115 -17.127  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -1.564 -13.598 -17.263  1.00  0.00           C  
ATOM    729  C   GLU A 476      -0.700 -14.244 -16.179  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.088 -15.214 -15.558  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -1.043 -14.006 -18.642  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -1.969 -13.446 -19.725  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -1.500 -13.929 -21.099  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -0.518 -13.395 -21.588  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -2.130 -14.824 -21.639  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.054 -11.579 -17.815  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -2.587 -13.927 -17.151  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -0.048 -13.612 -18.782  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -1.017 -15.084 -18.713  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -2.978 -13.791 -19.549  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -1.947 -12.367 -19.695  1.00  0.00           H  
ATOM    742  N   LYS A 477       0.471 -13.714 -15.944  1.00  0.00           N  
ATOM    743  CA  LYS A 477       1.359 -14.299 -14.900  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.682 -14.179 -13.536  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.670 -15.107 -12.752  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.688 -13.544 -14.877  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.668 -14.261 -13.947  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.957 -13.445 -13.836  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.981 -14.218 -13.003  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       7.232 -14.393 -13.792  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.766 -12.932 -16.456  1.00  0.00           H  
ATOM    752  HA  LYS A 477       1.538 -15.338 -15.121  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       3.099 -13.507 -15.875  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.524 -12.538 -14.519  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       3.223 -14.367 -12.969  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       3.893 -15.239 -14.347  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       5.356 -13.266 -14.823  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.743 -12.500 -13.357  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       6.200 -13.668 -12.100  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       5.579 -15.187 -12.746  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       7.063 -14.105 -14.778  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       7.986 -13.806 -13.384  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       7.523 -15.391 -13.768  1.00  0.00           H  
ATOM    764  N   ALA A 478       0.117 -13.042 -13.249  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.563 -12.857 -11.937  1.00  0.00           C  
ATOM    766  C   ALA A 478      -1.746 -13.823 -11.841  1.00  0.00           C  
ATOM    767  O   ALA A 478      -2.060 -14.336 -10.786  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -1.072 -11.418 -11.826  1.00  0.00           C  
ATOM    769  H   ALA A 478       0.139 -12.310 -13.899  1.00  0.00           H  
ATOM    770  HA  ALA A 478       0.133 -13.057 -11.137  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -1.980 -11.402 -11.242  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -1.271 -11.030 -12.813  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -0.323 -10.808 -11.343  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.403 -14.072 -12.940  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -3.567 -15.002 -12.921  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.109 -16.395 -12.493  1.00  0.00           C  
ATOM    777  O   GLY A 479      -3.781 -17.071 -11.747  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.132 -13.644 -13.778  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.000 -15.055 -13.909  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.308 -14.643 -12.225  1.00  0.00           H  
ATOM    781  N   ALA A 480      -1.972 -16.829 -12.955  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -1.482 -18.185 -12.569  1.00  0.00           C  
ATOM    783  C   ALA A 480      -0.836 -18.131 -11.184  1.00  0.00           C  
ATOM    784  O   ALA A 480      -1.228 -18.842 -10.282  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -0.452 -18.666 -13.593  1.00  0.00           C  
ATOM    786  H   ALA A 480      -1.439 -16.263 -13.549  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -2.315 -18.874 -12.547  1.00  0.00           H  
ATOM    788  HB1 ALA A 480       0.467 -18.114 -13.465  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -0.833 -18.506 -14.590  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -0.263 -19.719 -13.444  1.00  0.00           H  
ATOM    791  N   LEU A 481       0.153 -17.300 -11.007  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.819 -17.213  -9.676  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.245 -17.077  -8.583  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.299 -17.861  -7.656  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.741 -15.993  -9.648  1.00  0.00           C  
ATOM    796  CG  LEU A 481       3.103 -16.376 -10.231  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       2.924 -16.866 -11.669  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       4.026 -15.156 -10.218  1.00  0.00           C  
ATOM    799  H   LEU A 481       0.460 -16.736 -11.747  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.398 -18.107  -9.503  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       1.307 -15.200 -10.240  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.866 -15.657  -8.630  1.00  0.00           H  
ATOM    803  HG  LEU A 481       3.540 -17.164  -9.634  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       2.263 -17.720 -11.679  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       2.498 -16.075 -12.269  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       3.883 -17.149 -12.075  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       3.452 -14.268 -10.440  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       4.481 -15.058  -9.244  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       4.797 -15.282 -10.965  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.093 -16.090  -8.688  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.152 -15.908  -7.656  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.087 -17.117  -7.669  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.567 -17.556  -6.643  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -2.951 -14.640  -7.966  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -2.028 -13.423  -7.889  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -4.081 -14.488  -6.947  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -2.836 -12.154  -8.171  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.033 -15.472  -9.445  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.697 -15.817  -6.683  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.368 -14.712  -8.960  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.595 -13.362  -6.901  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.242 -13.520  -8.622  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -3.678 -14.571  -5.948  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -4.546 -13.521  -7.068  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -4.815 -15.263  -7.104  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -3.860 -12.420  -8.387  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -2.808 -11.510  -7.304  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.411 -11.637  -9.018  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.349 -17.657  -8.826  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.252 -18.839  -8.909  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.519 -20.077  -8.390  1.00  0.00           C  
ATOM    832  O   MET A 483      -4.116 -20.976  -7.833  1.00  0.00           O  
ATOM    833  CB  MET A 483      -4.670 -19.056 -10.365  1.00  0.00           C  
ATOM    834  CG  MET A 483      -5.851 -18.136 -10.690  1.00  0.00           C  
ATOM    835  SD  MET A 483      -6.090 -18.058 -12.482  1.00  0.00           S  
ATOM    836  CE  MET A 483      -7.118 -19.535 -12.631  1.00  0.00           C  
ATOM    837  H   MET A 483      -2.951 -17.285  -9.640  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.130 -18.664  -8.304  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -3.842 -18.825 -11.015  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -4.962 -20.084 -10.508  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -6.747 -18.523 -10.226  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -5.651 -17.145 -10.312  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -7.520 -19.790 -11.660  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -7.928 -19.343 -13.315  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -6.518 -20.352 -13.005  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.227 -20.127  -8.565  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.452 -21.302  -8.077  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.473 -21.314  -6.549  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.549 -22.354  -5.925  1.00  0.00           O  
ATOM    850  CB  ALA A 484      -0.007 -21.201  -8.570  1.00  0.00           C  
ATOM    851  H   ALA A 484      -1.765 -19.389  -9.013  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -1.900 -22.210  -8.449  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.565 -20.595  -7.884  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.425 -22.190  -8.624  1.00  0.00           H  
ATOM    855  HB3 ALA A 484       0.008 -20.749  -9.550  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.416 -20.161  -5.944  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.444 -20.099  -4.457  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.876 -20.336  -3.982  1.00  0.00           C  
ATOM    859  O   ALA A 485      -3.114 -20.998  -2.992  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.971 -18.722  -3.991  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.364 -19.335  -6.468  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.799 -20.862  -4.052  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.109 -18.685  -4.014  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -1.316 -18.545  -2.984  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.370 -17.962  -4.647  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.831 -19.804  -4.692  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -5.252 -20.001  -4.300  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.626 -21.468  -4.513  1.00  0.00           C  
ATOM    869  O   ARG A 486      -6.260 -22.086  -3.684  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -6.148 -19.120  -5.171  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.893 -17.648  -4.846  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.762 -16.770  -5.748  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.411 -15.338  -5.540  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -7.140 -14.400  -6.079  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -7.597 -14.545  -7.293  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -7.414 -13.317  -5.404  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.611 -19.281  -5.490  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.383 -19.739  -3.261  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.926 -19.302  -6.212  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -7.183 -19.358  -4.979  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -6.139 -17.458  -3.812  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.852 -17.417  -5.016  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -6.592 -17.036  -6.781  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.803 -16.924  -5.503  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -5.630 -15.100  -4.997  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -7.388 -15.375  -7.810  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -8.156 -13.826  -7.706  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -7.064 -13.206  -4.474  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -7.974 -12.598  -5.817  1.00  0.00           H  
ATOM    890  N   ASN A 487      -5.233 -22.026  -5.625  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.559 -23.454  -5.901  1.00  0.00           C  
ATOM    892  C   ASN A 487      -4.934 -24.338  -4.822  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.515 -25.314  -4.390  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -4.999 -23.850  -7.269  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.679 -23.019  -8.360  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -6.849 -22.707  -8.261  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -4.992 -22.649  -9.406  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.720 -21.504  -6.277  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.629 -23.585  -5.897  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -3.935 -23.666  -7.288  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -5.187 -24.898  -7.446  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -4.049 -22.902  -9.488  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.418 -22.116 -10.110  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.748 -24.009  -4.393  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -3.079 -24.834  -3.349  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.617 -24.465  -1.968  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.805 -25.313  -1.117  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.571 -24.583  -3.394  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -1.033 -24.958  -4.777  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.880 -25.438  -2.329  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.447 -24.582  -4.870  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.298 -23.222  -4.765  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -3.273 -25.878  -3.540  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.374 -23.539  -3.202  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -1.146 -26.020  -4.932  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.587 -24.422  -5.534  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -1.143 -26.476  -2.474  1.00  0.00           H  
ATOM    918 HG22 ILE A 488       0.190 -25.322  -2.412  1.00  0.00           H  
ATOM    919 HG23 ILE A 488      -1.202 -25.119  -1.348  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       0.942 -24.842  -3.945  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       0.905 -25.121  -5.686  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.540 -23.521  -5.042  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.862 -23.208  -1.733  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.382 -22.785  -0.402  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.887 -23.048  -0.328  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.418 -23.380   0.713  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -4.115 -21.292  -0.203  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.440 -21.059   0.440  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.698 -22.539  -2.430  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.882 -23.346   0.372  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -4.213 -20.780  -1.149  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.831 -20.890   0.499  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -2.480 -21.106   1.398  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.577 -22.903  -1.424  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -8.048 -23.146  -1.417  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.325 -24.594  -1.820  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.478 -25.465  -0.987  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.730 -22.205  -2.412  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.567 -20.790  -1.962  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.987 -20.403  -0.803  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.978 -19.568  -2.641  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -8.016 -19.021  -0.727  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.618 -18.461  -1.837  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.623 -19.316  -3.865  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.887 -17.151  -2.234  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.896 -17.999  -4.267  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -9.529 -16.919  -3.453  1.00  0.00           C  
ATOM    948  H   TRP A 490      -6.128 -22.639  -2.252  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.439 -22.968  -0.427  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.280 -22.327  -3.387  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.780 -22.446  -2.471  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.569 -21.065  -0.058  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.659 -18.488   0.013  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.911 -20.142  -4.499  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -8.602 -16.322  -1.603  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490     -10.392 -17.818  -5.209  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.742 -15.907  -3.769  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.388 -24.857  -3.095  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.651 -26.247  -3.560  1.00  0.00           C  
ATOM    960  C   PHE A 491      -7.685 -27.204  -2.863  1.00  0.00           C  
ATOM    961  O   PHE A 491      -8.045 -28.296  -2.471  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.438 -26.325  -5.072  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.572 -25.621  -5.780  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -10.761 -26.306  -6.054  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.431 -24.282  -6.166  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -11.810 -25.654  -6.711  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -10.480 -23.629  -6.824  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -11.669 -24.315  -7.097  1.00  0.00           C  
ATOM    969  H   PHE A 491      -8.259 -24.139  -3.748  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -9.666 -26.522  -3.322  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.503 -25.849  -5.328  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -8.410 -27.360  -5.377  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -10.870 -27.339  -5.755  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -8.513 -23.754  -5.955  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -12.728 -26.183  -6.922  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -10.372 -22.597  -7.122  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -12.478 -23.812  -7.605  1.00  0.00           H  
ATOM    978  N   GLY A 492      -6.457 -26.797  -2.709  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -5.457 -27.674  -2.038  1.00  0.00           C  
ATOM    980  C   GLY A 492      -5.375 -29.012  -2.774  1.00  0.00           C  
ATOM    981  O   GLY A 492      -5.309 -29.062  -3.987  1.00  0.00           O  
ATOM    982  H   GLY A 492      -6.195 -25.912  -3.035  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -5.757 -27.844  -1.014  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -4.490 -27.194  -2.055  1.00  0.00           H  
ATOM    985  N   ASP A 493      -5.376 -30.099  -2.052  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -5.296 -31.432  -2.711  1.00  0.00           C  
ATOM    987  C   ASP A 493      -4.165 -31.422  -3.741  1.00  0.00           C  
ATOM    988  O   ASP A 493      -4.265 -32.022  -4.793  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -6.622 -31.736  -3.412  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -6.601 -33.171  -3.942  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -6.891 -34.071  -3.171  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -6.296 -33.346  -5.110  1.00  0.00           O  
ATOM    993  H   ASP A 493      -5.429 -30.038  -1.075  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -5.100 -32.191  -1.968  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -7.434 -31.622  -2.710  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -6.759 -31.050  -4.235  1.00  0.00           H  
ATOM    997  N   GLU A 494      -3.090 -30.742  -3.448  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -1.954 -30.692  -4.411  1.00  0.00           C  
ATOM    999  C   GLU A 494      -1.394 -32.101  -4.614  1.00  0.00           C  
ATOM   1000  O   GLU A 494      -0.952 -32.455  -5.688  1.00  0.00           O  
ATOM   1001  CB  GLU A 494      -0.857 -29.782  -3.858  1.00  0.00           C  
ATOM   1002  CG  GLU A 494       0.244 -29.614  -4.908  1.00  0.00           C  
ATOM   1003  CD  GLU A 494       1.389 -28.789  -4.318  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494       1.294 -28.423  -3.158  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494       2.342 -28.538  -5.037  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -3.031 -30.265  -2.595  1.00  0.00           H  
ATOM   1007  HA  GLU A 494      -2.301 -30.304  -5.357  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -1.277 -28.815  -3.618  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494      -0.438 -30.223  -2.966  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494       0.613 -30.585  -5.201  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -0.158 -29.105  -5.772  1.00  0.00           H  
ATOM   1012  N   ALA A 495      -1.409 -32.909  -3.589  1.00  0.00           N  
ATOM   1013  CA  ALA A 495      -0.878 -34.293  -3.724  1.00  0.00           C  
ATOM   1014  C   ALA A 495       0.601 -34.237  -4.113  1.00  0.00           C  
ATOM   1015  O   ALA A 495       1.012 -33.226  -4.659  1.00  0.00           O  
ATOM   1016  CB  ALA A 495      -1.663 -35.037  -4.805  1.00  0.00           C  
ATOM   1017  H   ALA A 495      -1.770 -32.604  -2.730  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -0.982 -34.812  -2.782  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495      -2.691 -35.145  -4.493  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495      -1.624 -34.478  -5.728  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495      -1.230 -36.015  -4.957  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 426      15.351  -7.439   4.244  1.00  0.00           N  
ATOM      2  CA  GLY A 426      14.282  -8.451   4.020  1.00  0.00           C  
ATOM      3  C   GLY A 426      13.485  -8.645   5.311  1.00  0.00           C  
ATOM      4  O   GLY A 426      13.441  -9.724   5.868  1.00  0.00           O  
ATOM      5  H   GLY A 426      16.200  -7.704   4.653  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      14.729  -9.390   3.728  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      13.620  -8.109   3.236  1.00  0.00           H  
ATOM      8  N   ASP A 427      12.855  -7.608   5.792  1.00  0.00           N  
ATOM      9  CA  ASP A 427      12.063  -7.735   7.047  1.00  0.00           C  
ATOM     10  C   ASP A 427      11.009  -8.831   6.877  1.00  0.00           C  
ATOM     11  O   ASP A 427      10.713  -9.569   7.794  1.00  0.00           O  
ATOM     12  CB  ASP A 427      11.372  -6.403   7.350  1.00  0.00           C  
ATOM     13  CG  ASP A 427      10.751  -6.458   8.748  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      11.011  -7.419   9.453  1.00  0.00           O  
ATOM     15  OD2 ASP A 427      10.027  -5.537   9.088  1.00  0.00           O  
ATOM     16  H   ASP A 427      12.903  -6.747   5.327  1.00  0.00           H  
ATOM     17  HA  ASP A 427      12.721  -7.993   7.864  1.00  0.00           H  
ATOM     18  HB2 ASP A 427      12.097  -5.605   7.309  1.00  0.00           H  
ATOM     19  HB3 ASP A 427      10.598  -6.225   6.619  1.00  0.00           H  
ATOM     20  N   ASN A 428      10.440  -8.944   5.707  1.00  0.00           N  
ATOM     21  CA  ASN A 428       9.408  -9.993   5.478  1.00  0.00           C  
ATOM     22  C   ASN A 428       9.996 -11.101   4.602  1.00  0.00           C  
ATOM     23  O   ASN A 428      10.652 -10.840   3.614  1.00  0.00           O  
ATOM     24  CB  ASN A 428       8.198  -9.375   4.775  1.00  0.00           C  
ATOM     25  CG  ASN A 428       7.537  -8.354   5.704  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       7.803  -8.334   6.889  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.682  -7.500   5.211  1.00  0.00           N  
ATOM     28  H   ASN A 428      10.694  -8.339   4.979  1.00  0.00           H  
ATOM     29  HA  ASN A 428       9.101 -10.409   6.426  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       8.519  -8.884   3.870  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       7.487 -10.152   4.532  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.468  -7.517   4.255  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       6.254  -6.842   5.798  1.00  0.00           H  
ATOM     34  N   LYS A 429       9.768 -12.335   4.957  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.314 -13.456   4.143  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.164 -14.313   3.614  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.183 -14.540   4.296  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.236 -14.316   5.012  1.00  0.00           C  
ATOM     39  CG  LYS A 429      10.403 -15.051   6.065  1.00  0.00           C  
ATOM     40  CD  LYS A 429      11.320 -15.936   6.914  1.00  0.00           C  
ATOM     41  CE  LYS A 429      11.545 -15.279   8.278  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      12.919 -15.594   8.762  1.00  0.00           N  
ATOM     43  H   LYS A 429       9.236 -12.525   5.758  1.00  0.00           H  
ATOM     44  HA  LYS A 429      10.875 -13.055   3.311  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      11.747 -15.037   4.391  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      11.960 -13.685   5.503  1.00  0.00           H  
ATOM     47  HG2 LYS A 429       9.909 -14.332   6.701  1.00  0.00           H  
ATOM     48  HG3 LYS A 429       9.664 -15.667   5.576  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      10.861 -16.903   7.052  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      12.269 -16.056   6.412  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      11.432 -14.209   8.186  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      10.820 -15.658   8.983  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      13.359 -16.290   8.125  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      13.489 -14.725   8.774  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      12.868 -15.986   9.723  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.289 -14.794   2.369  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.262 -15.629   1.735  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.212 -17.030   2.352  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.224 -17.591   2.723  1.00  0.00           O  
ATOM     60  CB  PRO A 430       8.719 -15.717   0.280  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.195 -15.497   0.333  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.445 -14.563   1.484  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.284 -15.176   1.772  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.477 -16.691  -0.118  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.225 -14.954  -0.302  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      10.697 -16.440   0.491  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.530 -15.057  -0.595  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.374 -14.810   1.976  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.482 -13.541   1.139  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.044 -17.599   2.467  1.00  0.00           N  
ATOM     71  CA  ALA A 431       6.933 -18.961   3.061  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.433 -19.999   2.055  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.439 -19.769   0.861  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.472 -19.248   3.411  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.238 -17.130   2.165  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.534 -19.012   3.957  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       4.875 -19.217   2.512  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.396 -20.226   3.860  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.116 -18.502   4.105  1.00  0.00           H  
ATOM     80  N   ASP A 432       7.852 -21.141   2.528  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.353 -22.195   1.604  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.321 -22.447   0.503  1.00  0.00           C  
ATOM     83  O   ASP A 432       7.665 -22.728  -0.628  1.00  0.00           O  
ATOM     84  CB  ASP A 432       8.588 -23.489   2.388  1.00  0.00           C  
ATOM     85  CG  ASP A 432       9.752 -23.293   3.363  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.430 -22.286   3.250  1.00  0.00           O  
ATOM     87  OD2 ASP A 432       9.943 -24.154   4.205  1.00  0.00           O  
ATOM     88  H   ASP A 432       7.841 -21.304   3.493  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.282 -21.872   1.158  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       7.696 -23.742   2.940  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       8.825 -24.288   1.701  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.059 -22.347   0.817  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.020 -22.583  -0.224  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.196 -21.561  -1.346  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.112 -21.882  -2.514  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.626 -22.434   0.392  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.451 -23.457   1.516  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.271 -24.358   1.602  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.500 -23.325   2.269  1.00  0.00           O  
ATOM    100  H   ASP A 433       5.796 -22.116   1.733  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.135 -23.580  -0.626  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.514 -21.437   0.793  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       2.877 -22.602  -0.367  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.449 -20.330  -0.997  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.643 -19.282  -2.036  1.00  0.00           C  
ATOM    106  C   LEU A 434       7.048 -19.408  -2.617  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.253 -19.335  -3.812  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.483 -17.904  -1.394  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.073 -16.885  -2.458  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       6.146 -16.825  -3.546  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       3.739 -17.302  -3.080  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.518 -20.097  -0.047  1.00  0.00           H  
ATOM    113  HA  LEU A 434       4.913 -19.405  -2.819  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       4.725 -17.950  -0.628  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.422 -17.604  -0.953  1.00  0.00           H  
ATOM    116  HG  LEU A 434       4.969 -15.912  -2.002  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       7.113 -17.033  -3.112  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       5.930 -17.558  -4.309  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       6.154 -15.839  -3.987  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       3.439 -18.259  -2.680  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       2.987 -16.562  -2.846  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       3.849 -17.377  -4.151  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.017 -19.596  -1.769  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.421 -19.730  -2.247  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.528 -20.914  -3.206  1.00  0.00           C  
ATOM    126  O   LEU A 435      10.078 -20.808  -4.284  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.343 -19.965  -1.047  1.00  0.00           C  
ATOM    128  CG  LEU A 435      11.727 -19.373  -1.329  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      11.584 -17.935  -1.833  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.553 -19.376  -0.041  1.00  0.00           C  
ATOM    131  H   LEU A 435       7.817 -19.649  -0.811  1.00  0.00           H  
ATOM    132  HA  LEU A 435       9.714 -18.828  -2.756  1.00  0.00           H  
ATOM    133  HB2 LEU A 435       9.921 -19.495  -0.173  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      10.437 -21.027  -0.872  1.00  0.00           H  
ATOM    135  HG  LEU A 435      12.228 -19.968  -2.078  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      10.818 -17.430  -1.265  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      12.524 -17.416  -1.714  1.00  0.00           H  
ATOM    138 HD13 LEU A 435      11.310 -17.947  -2.878  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      12.092 -20.036   0.679  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      13.554 -19.720  -0.256  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.593 -18.374   0.362  1.00  0.00           H  
ATOM    142  N   ASN A 436       9.011 -22.043  -2.814  1.00  0.00           N  
ATOM    143  CA  ASN A 436       9.084 -23.244  -3.691  1.00  0.00           C  
ATOM    144  C   ASN A 436       8.054 -23.127  -4.818  1.00  0.00           C  
ATOM    145  O   ASN A 436       7.923 -24.010  -5.644  1.00  0.00           O  
ATOM    146  CB  ASN A 436       8.786 -24.491  -2.860  1.00  0.00           C  
ATOM    147  CG  ASN A 436       9.785 -24.584  -1.705  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      10.965 -24.788  -1.921  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.360 -24.442  -0.481  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.579 -22.101  -1.938  1.00  0.00           H  
ATOM    151  HA  ASN A 436      10.074 -23.322  -4.114  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       7.783 -24.422  -2.465  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       8.867 -25.369  -3.482  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.410 -24.279  -0.310  1.00  0.00           H  
ATOM    155 HD22 ASN A 436       9.989 -24.497   0.268  1.00  0.00           H  
ATOM    156  N   LEU A 437       7.327 -22.047  -4.865  1.00  0.00           N  
ATOM    157  CA  LEU A 437       6.315 -21.886  -5.948  1.00  0.00           C  
ATOM    158  C   LEU A 437       7.041 -21.714  -7.284  1.00  0.00           C  
ATOM    159  O   LEU A 437       7.765 -20.761  -7.492  1.00  0.00           O  
ATOM    160  CB  LEU A 437       5.441 -20.658  -5.669  1.00  0.00           C  
ATOM    161  CG  LEU A 437       4.240 -20.651  -6.621  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       3.697 -22.073  -6.787  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       3.139 -19.756  -6.047  1.00  0.00           C  
ATOM    164  H   LEU A 437       7.451 -21.344  -4.195  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.695 -22.769  -5.990  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       5.091 -20.692  -4.649  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       6.023 -19.762  -5.820  1.00  0.00           H  
ATOM    168  HG  LEU A 437       4.546 -20.270  -7.584  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       3.549 -22.518  -5.814  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       2.756 -22.041  -7.315  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       4.405 -22.665  -7.348  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.127 -19.845  -4.971  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       3.331 -18.729  -6.321  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       2.182 -20.062  -6.443  1.00  0.00           H  
ATOM    175  N   GLU A 438       6.861 -22.638  -8.188  1.00  0.00           N  
ATOM    176  CA  GLU A 438       7.549 -22.542  -9.508  1.00  0.00           C  
ATOM    177  C   GLU A 438       7.111 -21.274 -10.247  1.00  0.00           C  
ATOM    178  O   GLU A 438       7.819 -20.765 -11.092  1.00  0.00           O  
ATOM    179  CB  GLU A 438       7.192 -23.767 -10.351  1.00  0.00           C  
ATOM    180  CG  GLU A 438       7.855 -23.648 -11.722  1.00  0.00           C  
ATOM    181  CD  GLU A 438       7.394 -24.807 -12.611  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       6.511 -25.536 -12.189  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       7.932 -24.945 -13.697  1.00  0.00           O  
ATOM    184  H   GLU A 438       6.278 -23.402  -7.997  1.00  0.00           H  
ATOM    185  HA  GLU A 438       8.617 -22.516  -9.353  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       7.542 -24.660  -9.856  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       6.120 -23.819 -10.472  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       7.573 -22.710 -12.177  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       8.928 -23.687 -11.609  1.00  0.00           H  
ATOM    190  N   GLY A 439       5.954 -20.759  -9.939  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.487 -19.525 -10.633  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.160 -18.303 -10.007  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.332 -17.281 -10.641  1.00  0.00           O  
ATOM    194  H   GLY A 439       5.394 -21.178  -9.253  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.415 -19.438 -10.531  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       5.745 -19.582 -11.680  1.00  0.00           H  
ATOM    197  N   VAL A 440       6.538 -18.400  -8.762  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.194 -17.243  -8.088  1.00  0.00           C  
ATOM    199  C   VAL A 440       8.704 -17.470  -8.015  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.173 -18.441  -7.455  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.631 -17.093  -6.674  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.463 -16.070  -5.900  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.180 -16.617  -6.753  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.382 -19.235  -8.271  1.00  0.00           H  
ATOM    205  HA  VAL A 440       6.997 -16.341  -8.648  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.671 -18.046  -6.167  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.241 -15.682  -6.540  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       6.826 -15.259  -5.576  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       7.909 -16.544  -5.039  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.121 -15.745  -7.387  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.565 -17.403  -7.164  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       4.828 -16.365  -5.763  1.00  0.00           H  
ATOM    213  N   ASP A 441       9.470 -16.573  -8.574  1.00  0.00           N  
ATOM    214  CA  ASP A 441      10.950 -16.727  -8.533  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.461 -16.233  -7.181  1.00  0.00           C  
ATOM    216  O   ASP A 441      10.709 -15.735  -6.369  1.00  0.00           O  
ATOM    217  CB  ASP A 441      11.580 -15.894  -9.653  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.103 -16.417 -11.009  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      10.581 -17.519 -11.048  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      11.268 -15.706 -11.986  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.070 -15.795  -9.015  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.211 -17.766  -8.661  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      11.286 -14.861  -9.541  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      12.655 -15.971  -9.595  1.00  0.00           H  
ATOM    225  N   ARG A 442      12.733 -16.361  -6.931  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.280 -15.890  -5.631  1.00  0.00           C  
ATOM    227  C   ARG A 442      12.961 -14.404  -5.476  1.00  0.00           C  
ATOM    228  O   ARG A 442      12.563 -13.948  -4.423  1.00  0.00           O  
ATOM    229  CB  ARG A 442      14.795 -16.100  -5.607  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.391 -15.401  -4.385  1.00  0.00           C  
ATOM    231  CD  ARG A 442      16.914 -15.556  -4.402  1.00  0.00           C  
ATOM    232  NE  ARG A 442      17.266 -16.993  -4.577  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      18.320 -17.328  -5.270  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      18.204 -17.611  -6.539  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      19.489 -17.382  -4.694  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.328 -16.760  -7.600  1.00  0.00           H  
ATOM    237  HA  ARG A 442      12.823 -16.442  -4.827  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      15.009 -17.158  -5.557  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.230 -15.689  -6.506  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.135 -14.352  -4.409  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      14.995 -15.849  -3.485  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      17.324 -14.982  -5.220  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.322 -15.197  -3.469  1.00  0.00           H  
ATOM    244  HE  ARG A 442      16.705 -17.688  -4.171  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      17.307 -17.571  -6.980  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      19.011 -17.868  -7.070  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      19.577 -17.166  -3.721  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      20.297 -17.639  -5.225  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.135 -13.652  -6.524  1.00  0.00           N  
ATOM    250  CA  ASP A 443      12.845 -12.193  -6.458  1.00  0.00           C  
ATOM    251  C   ASP A 443      11.368 -11.979  -6.120  1.00  0.00           C  
ATOM    252  O   ASP A 443      11.034 -11.282  -5.182  1.00  0.00           O  
ATOM    253  CB  ASP A 443      13.152 -11.550  -7.808  1.00  0.00           C  
ATOM    254  CG  ASP A 443      14.667 -11.516  -8.024  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      15.385 -11.802  -7.080  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      15.082 -11.206  -9.128  1.00  0.00           O  
ATOM    257  H   ASP A 443      13.460 -14.050  -7.358  1.00  0.00           H  
ATOM    258  HA  ASP A 443      13.459 -11.739  -5.694  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      12.689 -12.126  -8.596  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      12.764 -10.543  -7.822  1.00  0.00           H  
ATOM    261  N   LEU A 444      10.478 -12.580  -6.865  1.00  0.00           N  
ATOM    262  CA  LEU A 444       9.031 -12.404  -6.562  1.00  0.00           C  
ATOM    263  C   LEU A 444       8.802 -12.849  -5.127  1.00  0.00           C  
ATOM    264  O   LEU A 444       7.959 -12.330  -4.423  1.00  0.00           O  
ATOM    265  CB  LEU A 444       8.187 -13.260  -7.507  1.00  0.00           C  
ATOM    266  CG  LEU A 444       8.175 -12.620  -8.893  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       9.614 -12.460  -9.379  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       7.401 -13.514  -9.863  1.00  0.00           C  
ATOM    269  H   LEU A 444      10.763 -13.148  -7.610  1.00  0.00           H  
ATOM    270  HA  LEU A 444       8.761 -11.364  -6.670  1.00  0.00           H  
ATOM    271  HB2 LEU A 444       8.612 -14.251  -7.574  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       7.177 -13.326  -7.131  1.00  0.00           H  
ATOM    273  HG  LEU A 444       7.701 -11.650  -8.839  1.00  0.00           H  
ATOM    274 HD11 LEU A 444      10.142 -13.395  -9.246  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       9.616 -12.188 -10.423  1.00  0.00           H  
ATOM    276 HD13 LEU A 444      10.103 -11.689  -8.802  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.248 -14.484  -9.415  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       6.444 -13.064 -10.082  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       7.964 -13.625 -10.778  1.00  0.00           H  
ATOM    280  N   ALA A 445       9.572 -13.802  -4.689  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.435 -14.286  -3.290  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.631 -13.098  -2.351  1.00  0.00           C  
ATOM    283  O   ALA A 445       8.921 -12.932  -1.378  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.500 -15.347  -3.008  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.253 -14.187  -5.284  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.452 -14.704  -3.145  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.650 -15.950  -3.892  1.00  0.00           H  
ATOM    288  HB2 ALA A 445      10.173 -15.977  -2.195  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      11.428 -14.865  -2.740  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.588 -12.262  -2.647  1.00  0.00           N  
ATOM    291  CA  PHE A 446      10.831 -11.072  -1.788  1.00  0.00           C  
ATOM    292  C   PHE A 446       9.811  -9.993  -2.144  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.281  -9.315  -1.287  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.244 -10.543  -2.039  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.253 -11.498  -1.450  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.473 -11.520  -0.068  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      13.970 -12.362  -2.286  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.410 -12.404   0.478  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      14.907 -13.247  -1.741  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.128 -13.267  -0.358  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.141 -12.415  -3.443  1.00  0.00           H  
ATOM    302  HA  PHE A 446      10.725 -11.346  -0.749  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.411 -10.453  -3.103  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.353  -9.574  -1.575  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      12.919 -10.854   0.578  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      13.799 -12.346  -3.353  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.580 -12.420   1.545  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.460 -13.912  -2.386  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      15.852 -13.949   0.063  1.00  0.00           H  
ATOM    310  N   LYS A 447       9.525  -9.839  -3.409  1.00  0.00           N  
ATOM    311  CA  LYS A 447       8.531  -8.816  -3.832  1.00  0.00           C  
ATOM    312  C   LYS A 447       7.163  -9.187  -3.259  1.00  0.00           C  
ATOM    313  O   LYS A 447       6.390  -8.337  -2.862  1.00  0.00           O  
ATOM    314  CB  LYS A 447       8.456  -8.783  -5.360  1.00  0.00           C  
ATOM    315  CG  LYS A 447       9.710  -8.106  -5.919  1.00  0.00           C  
ATOM    316  CD  LYS A 447       9.550  -7.899  -7.427  1.00  0.00           C  
ATOM    317  CE  LYS A 447      10.861  -7.370  -8.012  1.00  0.00           C  
ATOM    318  NZ  LYS A 447      11.891  -8.447  -7.977  1.00  0.00           N  
ATOM    319  H   LYS A 447       9.961 -10.404  -4.081  1.00  0.00           H  
ATOM    320  HA  LYS A 447       8.829  -7.845  -3.463  1.00  0.00           H  
ATOM    321  HB2 LYS A 447       8.394  -9.793  -5.739  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       7.581  -8.229  -5.666  1.00  0.00           H  
ATOM    323  HG2 LYS A 447       9.847  -7.149  -5.437  1.00  0.00           H  
ATOM    324  HG3 LYS A 447      10.571  -8.730  -5.731  1.00  0.00           H  
ATOM    325  HD2 LYS A 447       9.300  -8.840  -7.895  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       8.761  -7.185  -7.610  1.00  0.00           H  
ATOM    327  HE2 LYS A 447      10.699  -7.059  -9.033  1.00  0.00           H  
ATOM    328  HE3 LYS A 447      11.203  -6.527  -7.429  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447      11.888  -8.900  -7.042  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447      11.674  -9.158  -8.705  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447      12.829  -8.036  -8.162  1.00  0.00           H  
ATOM    332  N   LEU A 448       6.864 -10.456  -3.206  1.00  0.00           N  
ATOM    333  CA  LEU A 448       5.553 -10.895  -2.654  1.00  0.00           C  
ATOM    334  C   LEU A 448       5.623 -10.885  -1.126  1.00  0.00           C  
ATOM    335  O   LEU A 448       4.725 -10.416  -0.455  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.245 -12.312  -3.145  1.00  0.00           C  
ATOM    337  CG  LEU A 448       3.766 -12.629  -2.913  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       3.053 -12.744  -4.263  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       3.640 -13.952  -2.154  1.00  0.00           C  
ATOM    340  H   LEU A 448       7.505 -11.123  -3.528  1.00  0.00           H  
ATOM    341  HA  LEU A 448       4.776 -10.221  -2.986  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.466 -12.383  -4.200  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       5.854 -13.020  -2.602  1.00  0.00           H  
ATOM    344  HG  LEU A 448       3.314 -11.836  -2.335  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       3.738 -12.484  -5.057  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       2.710 -13.759  -4.404  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       2.207 -12.072  -4.283  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       4.375 -13.987  -1.364  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       2.651 -14.031  -1.728  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       3.804 -14.775  -2.834  1.00  0.00           H  
ATOM    351  N   ALA A 449       6.687 -11.398  -0.570  1.00  0.00           N  
ATOM    352  CA  ALA A 449       6.819 -11.418   0.913  1.00  0.00           C  
ATOM    353  C   ALA A 449       6.938  -9.984   1.433  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.447  -9.654   2.495  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.069 -12.212   1.302  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.401 -11.770  -1.131  1.00  0.00           H  
ATOM    357  HA  ALA A 449       5.947 -11.884   1.344  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       8.933 -11.784   0.818  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.201 -12.175   2.373  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       7.954 -13.241   0.989  1.00  0.00           H  
ATOM    361  N   ALA A 450       7.588  -9.129   0.693  1.00  0.00           N  
ATOM    362  CA  ALA A 450       7.743  -7.716   1.143  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.395  -6.998   1.060  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.192  -5.968   1.671  1.00  0.00           O  
ATOM    365  CB  ALA A 450       8.754  -7.004   0.242  1.00  0.00           C  
ATOM    366  H   ALA A 450       7.977  -9.419  -0.157  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.096  -7.700   2.163  1.00  0.00           H  
ATOM    368  HB1 ALA A 450       9.110  -6.113   0.737  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       9.585  -7.664   0.043  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       8.278  -6.732  -0.689  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.470  -7.530   0.308  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.140  -6.870   0.189  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.204  -7.408   1.273  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.000  -7.264   1.195  1.00  0.00           O  
ATOM    375  CB  ARG A 451       3.543  -7.159  -1.190  1.00  0.00           C  
ATOM    376  CG  ARG A 451       2.380  -6.199  -1.450  1.00  0.00           C  
ATOM    377  CD  ARG A 451       1.814  -6.446  -2.850  1.00  0.00           C  
ATOM    378  NE  ARG A 451       0.628  -5.569  -3.069  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       0.792  -4.333  -3.457  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       0.411  -3.969  -4.651  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       1.333  -3.460  -2.651  1.00  0.00           N  
ATOM    382  H   ARG A 451       5.653  -8.362  -0.179  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.256  -5.804   0.314  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       4.300  -7.020  -1.947  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       3.184  -8.177  -1.221  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       1.605  -6.365  -0.715  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       2.731  -5.181  -1.377  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       2.570  -6.220  -3.588  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       1.519  -7.481  -2.943  1.00  0.00           H  
ATOM    390  HE  ARG A 451      -0.275  -5.920  -2.924  1.00  0.00           H  
ATOM    391 HH11 ARG A 451      -0.005  -4.636  -5.269  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       0.535  -3.022  -4.949  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       1.623  -3.738  -1.737  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       1.457  -2.514  -2.949  1.00  0.00           H  
ATOM    395  N   GLY A 452       3.748  -8.028   2.283  1.00  0.00           N  
ATOM    396  CA  GLY A 452       2.888  -8.577   3.370  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.510 -10.021   3.036  1.00  0.00           C  
ATOM    398  O   GLY A 452       1.921 -10.720   3.836  1.00  0.00           O  
ATOM    399  H   GLY A 452       4.721  -8.137   2.325  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       1.992  -7.980   3.456  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.430  -8.553   4.304  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.845 -10.473   1.858  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.507 -11.871   1.473  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.668 -12.791   1.853  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.393 -13.276   1.007  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.267 -11.945  -0.038  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       1.144 -12.940  -0.328  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.865 -10.565  -0.564  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.321  -9.893   1.228  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.615 -12.184   1.995  1.00  0.00           H  
ATOM    411  HB  VAL A 453       3.172 -12.268  -0.531  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.339 -13.866   0.191  1.00  0.00           H  
ATOM    413 HG12 VAL A 453       0.206 -12.528   0.010  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       1.092 -13.125  -1.391  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       1.496  -9.961   0.253  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       2.724 -10.083  -1.007  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       1.090 -10.675  -1.308  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.853 -13.032   3.122  1.00  0.00           N  
ATOM    419  CA  CYS A 454       4.969 -13.916   3.557  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.544 -15.379   3.431  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.341 -16.282   3.585  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.325 -13.616   5.013  1.00  0.00           C  
ATOM    423  SG  CYS A 454       5.539 -11.831   5.227  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.259 -12.629   3.790  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.833 -13.739   2.932  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.530 -13.963   5.657  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.244 -14.122   5.271  1.00  0.00           H  
ATOM    428  HG  CYS A 454       6.412 -11.679   5.597  1.00  0.00           H  
ATOM    429  N   THR A 455       3.292 -15.625   3.156  1.00  0.00           N  
ATOM    430  CA  THR A 455       2.829 -17.034   3.025  1.00  0.00           C  
ATOM    431  C   THR A 455       2.023 -17.191   1.736  1.00  0.00           C  
ATOM    432  O   THR A 455       1.331 -16.289   1.310  1.00  0.00           O  
ATOM    433  CB  THR A 455       1.949 -17.400   4.224  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.181 -16.270   4.608  1.00  0.00           O  
ATOM    435  CG2 THR A 455       2.833 -17.841   5.391  1.00  0.00           C  
ATOM    436  H   THR A 455       2.658 -14.886   3.036  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.685 -17.690   2.992  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.290 -18.210   3.952  1.00  0.00           H  
ATOM    439  HG1 THR A 455       1.781 -15.536   4.753  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.487 -18.638   5.068  1.00  0.00           H  
ATOM    441 HG22 THR A 455       3.426 -17.003   5.730  1.00  0.00           H  
ATOM    442 HG23 THR A 455       2.211 -18.192   6.202  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.105 -18.335   1.115  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.342 -18.551  -0.142  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.122 -18.180   0.093  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.770 -17.597  -0.754  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.441 -20.020  -0.553  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.700 -20.227  -1.871  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.679 -20.088  -3.038  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.077 -21.622  -1.892  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.668 -19.051   1.477  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.751 -17.929  -0.925  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.479 -20.291  -0.676  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       0.996 -20.638   0.214  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.080 -19.485  -1.964  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.626 -20.534  -2.768  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.279 -20.591  -3.906  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       1.825 -19.041  -3.264  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       0.317 -22.135  -0.972  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.996 -21.535  -1.987  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.470 -22.178  -2.729  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.646 -18.504   1.244  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -2.064 -18.159   1.540  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.238 -16.646   1.425  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.226 -16.159   0.911  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.411 -18.608   2.961  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -2.611 -20.125   2.986  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -2.989 -20.565   4.401  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -3.038 -19.711   5.271  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -3.222 -21.747   4.591  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.104 -18.967   1.917  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.713 -18.652   0.835  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.606 -18.341   3.630  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -3.320 -18.120   3.280  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -3.400 -20.396   2.302  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -1.694 -20.614   2.690  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.275 -15.901   1.888  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.371 -14.420   1.797  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.470 -14.025   0.323  1.00  0.00           C  
ATOM    480  O   ASP A 458      -2.123 -13.064  -0.033  1.00  0.00           O  
ATOM    481  CB  ASP A 458      -0.124 -13.785   2.414  1.00  0.00           C  
ATOM    482  CG  ASP A 458      -0.074 -14.107   3.909  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -1.085 -14.541   4.436  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       0.974 -13.915   4.502  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.485 -16.321   2.286  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.250 -14.079   2.323  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.757 -14.181   1.931  1.00  0.00           H  
ATOM    488  HB3 ASP A 458      -0.160 -12.714   2.278  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.827 -14.768  -0.537  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.883 -14.446  -1.990  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.281 -14.771  -2.516  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.784 -14.126  -3.414  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.155 -15.283  -2.740  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.029 -15.024  -4.243  1.00  0.00           C  
ATOM    495  CD1 LEU A 459       0.349 -13.558  -4.535  1.00  0.00           C  
ATOM    496  CD2 LEU A 459       1.015 -15.920  -4.997  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.312 -15.540  -0.228  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.678 -13.396  -2.136  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.145 -15.007  -2.410  1.00  0.00           H  
ATOM    500  HB3 LEU A 459      -0.013 -16.331  -2.541  1.00  0.00           H  
ATOM    501  HG  LEU A 459      -0.978 -15.245  -4.563  1.00  0.00           H  
ATOM    502 HD11 LEU A 459       0.810 -13.110  -3.667  1.00  0.00           H  
ATOM    503 HD12 LEU A 459       1.026 -13.497  -5.374  1.00  0.00           H  
ATOM    504 HD13 LEU A 459      -0.565 -13.031  -4.769  1.00  0.00           H  
ATOM    505 HD21 LEU A 459       1.928 -16.009  -4.429  1.00  0.00           H  
ATOM    506 HD22 LEU A 459       0.579 -16.898  -5.134  1.00  0.00           H  
ATOM    507 HD23 LEU A 459       1.231 -15.484  -5.962  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.915 -15.762  -1.953  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -4.284 -16.127  -2.410  1.00  0.00           C  
ATOM    510  C   ALA A 460      -5.219 -14.939  -2.184  1.00  0.00           C  
ATOM    511  O   ALA A 460      -6.267 -14.834  -2.789  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.783 -17.330  -1.608  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.492 -16.263  -1.225  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -4.263 -16.375  -3.461  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -4.722 -18.219  -2.218  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -4.170 -17.454  -0.729  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.808 -17.165  -1.312  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.844 -14.044  -1.313  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.704 -12.860  -1.040  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.292 -11.709  -1.958  1.00  0.00           C  
ATOM    521  O   GLU A 461      -5.954 -10.693  -2.030  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.537 -12.436   0.419  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -6.484 -11.275   0.727  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -6.198 -10.744   2.132  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.293 -11.261   2.766  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -6.889  -9.829   2.552  1.00  0.00           O  
ATOM    527  H   GLU A 461      -3.994 -14.150  -0.837  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.737 -13.115  -1.226  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -5.767 -13.270   1.065  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -4.517 -12.122   0.587  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -6.332 -10.485   0.006  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -7.506 -11.620   0.672  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.204 -11.856  -2.665  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -3.764 -10.764  -3.577  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.469 -10.913  -4.921  1.00  0.00           C  
ATOM    536  O   GLN A 462      -4.975 -11.964  -5.257  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.254 -10.846  -3.799  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.560 -11.192  -2.485  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.671 -10.012  -1.521  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -1.790  -8.878  -1.941  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -1.633 -10.231  -0.235  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.681 -12.682  -2.602  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.014  -9.808  -3.144  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.039 -11.609  -4.532  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -1.892  -9.892  -4.154  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -2.030 -12.062  -2.047  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.522 -11.403  -2.677  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -1.535 -11.146   0.102  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -1.702  -9.482   0.391  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.503  -9.866  -5.693  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.174  -9.941  -7.020  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.186  -9.527  -8.113  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.168  -8.919  -7.846  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.090  -9.028  -5.401  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.024  -9.276  -7.032  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.505 -10.954  -7.199  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.479  -9.852  -9.340  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -3.560  -9.480 -10.452  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.185  -8.003 -10.336  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.063  -7.613 -10.595  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.263  -9.722 -11.788  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -4.591 -11.210 -11.929  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -3.343  -9.292 -12.931  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -5.384 -11.437 -13.216  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.305 -10.344  -9.532  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -2.668 -10.084 -10.400  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.176  -9.148 -11.823  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -3.674 -11.778 -11.964  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.180 -11.529 -11.082  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -2.486  -8.775 -12.526  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -3.016 -10.165 -13.475  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -3.881  -8.633 -13.595  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -6.021 -10.586 -13.403  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -4.699 -11.562 -14.043  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -5.991 -12.324 -13.114  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.117  -7.177  -9.953  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -3.824  -5.722  -9.823  1.00  0.00           C  
ATOM    578  C   ASP A 465      -2.881  -5.488  -8.642  1.00  0.00           C  
ATOM    579  O   ASP A 465      -1.998  -4.655  -8.696  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -5.129  -4.958  -9.594  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -6.001  -5.055 -10.847  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -5.485  -5.466 -11.874  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -7.170  -4.717 -10.758  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.014  -7.516  -9.754  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -3.356  -5.368 -10.728  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -5.655  -5.388  -8.754  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -4.908  -3.921  -9.387  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.060  -6.216  -7.576  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.172  -6.034  -6.393  1.00  0.00           C  
ATOM    590  C   ASP A 466      -0.729  -6.354  -6.788  1.00  0.00           C  
ATOM    591  O   ASP A 466       0.188  -5.618  -6.479  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -2.614  -6.978  -5.273  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.026  -6.606  -4.819  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -4.474  -5.526  -5.170  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -4.636  -7.405  -4.128  1.00  0.00           O  
ATOM    596  H   ASP A 466      -3.778  -6.882  -7.555  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -2.234  -5.012  -6.049  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -2.608  -7.995  -5.637  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -1.933  -6.891  -4.439  1.00  0.00           H  
ATOM    600  N   LEU A 467      -0.522  -7.447  -7.469  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.860  -7.817  -7.886  1.00  0.00           C  
ATOM    602  C   LEU A 467       1.202  -7.111  -9.200  1.00  0.00           C  
ATOM    603  O   LEU A 467       2.335  -7.111  -9.640  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.940  -9.332  -8.087  1.00  0.00           C  
ATOM    605  CG  LEU A 467       1.051 -10.028  -6.728  1.00  0.00           C  
ATOM    606  CD1 LEU A 467       0.041  -9.416  -5.753  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.755 -11.519  -6.899  1.00  0.00           C  
ATOM    608  H   LEU A 467      -1.276  -8.025  -7.708  1.00  0.00           H  
ATOM    609  HA  LEU A 467       1.561  -7.517  -7.121  1.00  0.00           H  
ATOM    610  HB2 LEU A 467       0.050  -9.675  -8.593  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.807  -9.570  -8.684  1.00  0.00           H  
ATOM    612  HG  LEU A 467       2.051  -9.901  -6.338  1.00  0.00           H  
ATOM    613 HD11 LEU A 467      -0.949  -9.469  -6.180  1.00  0.00           H  
ATOM    614 HD12 LEU A 467       0.062  -9.964  -4.822  1.00  0.00           H  
ATOM    615 HD13 LEU A 467       0.299  -8.385  -5.568  1.00  0.00           H  
ATOM    616 HD21 LEU A 467       0.246 -11.679  -7.838  1.00  0.00           H  
ATOM    617 HD22 LEU A 467       1.682 -12.073  -6.892  1.00  0.00           H  
ATOM    618 HD23 LEU A 467       0.128 -11.856  -6.087  1.00  0.00           H  
ATOM    619  N   ALA A 468       0.229  -6.514  -9.833  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.495  -5.811 -11.121  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.631  -4.805 -10.933  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.427  -4.579 -11.823  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -0.768  -5.075 -11.572  1.00  0.00           C  
ATOM    624  H   ALA A 468      -0.678  -6.529  -9.462  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.777  -6.533 -11.871  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.503  -5.793 -11.908  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -0.524  -4.405 -12.383  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -1.171  -4.508 -10.745  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.712  -4.197  -9.782  1.00  0.00           N  
ATOM    630  CA  ASP A 469       2.797  -3.206  -9.538  1.00  0.00           C  
ATOM    631  C   ASP A 469       4.157  -3.876  -9.735  1.00  0.00           C  
ATOM    632  O   ASP A 469       5.135  -3.234 -10.066  1.00  0.00           O  
ATOM    633  CB  ASP A 469       2.694  -2.678  -8.105  1.00  0.00           C  
ATOM    634  CG  ASP A 469       1.415  -1.852  -7.956  1.00  0.00           C  
ATOM    635  OD1 ASP A 469       0.814  -1.538  -8.970  1.00  0.00           O  
ATOM    636  OD2 ASP A 469       1.059  -1.545  -6.830  1.00  0.00           O  
ATOM    637  H   ASP A 469       1.060  -4.394  -9.079  1.00  0.00           H  
ATOM    638  HA  ASP A 469       2.697  -2.384 -10.231  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       2.667  -3.509  -7.417  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       3.551  -2.058  -7.888  1.00  0.00           H  
ATOM    641  N   ILE A 470       4.230  -5.163  -9.531  1.00  0.00           N  
ATOM    642  CA  ILE A 470       5.529  -5.872  -9.704  1.00  0.00           C  
ATOM    643  C   ILE A 470       6.030  -5.680 -11.135  1.00  0.00           C  
ATOM    644  O   ILE A 470       5.268  -5.418 -12.043  1.00  0.00           O  
ATOM    645  CB  ILE A 470       5.338  -7.365  -9.427  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       4.716  -7.549  -8.044  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       6.696  -8.069  -9.467  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       5.592  -6.856  -7.000  1.00  0.00           C  
ATOM    649  H   ILE A 470       3.431  -5.662  -9.262  1.00  0.00           H  
ATOM    650  HA  ILE A 470       6.254  -5.467  -9.013  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.688  -7.791 -10.176  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       3.729  -7.113  -8.033  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       4.648  -8.603  -7.817  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       7.234  -7.764 -10.351  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       7.266  -7.804  -8.588  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.545  -9.139  -9.488  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       5.712  -5.815  -7.265  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       5.123  -6.930  -6.030  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       6.561  -7.333  -6.971  1.00  0.00           H  
ATOM    660  N   GLU A 471       7.310  -5.814 -11.340  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.866  -5.645 -12.712  1.00  0.00           C  
ATOM    662  C   GLU A 471       8.052  -7.020 -13.355  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.578  -7.932 -12.748  1.00  0.00           O  
ATOM    664  CB  GLU A 471       9.216  -4.930 -12.633  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.704  -4.615 -14.048  1.00  0.00           C  
ATOM    666  CD  GLU A 471      11.099  -3.992 -13.980  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      11.610  -3.852 -12.881  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      11.633  -3.665 -15.027  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.906  -6.029 -10.591  1.00  0.00           H  
ATOM    670  HA  GLU A 471       7.182  -5.059 -13.308  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       9.105  -4.011 -12.077  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.933  -5.567 -12.138  1.00  0.00           H  
ATOM    673  HG2 GLU A 471       9.745  -5.527 -14.626  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       9.023  -3.921 -14.518  1.00  0.00           H  
ATOM    675  N   GLY A 472       7.623  -7.180 -14.576  1.00  0.00           N  
ATOM    676  CA  GLY A 472       7.773  -8.499 -15.252  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.517  -9.339 -15.007  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.475 -10.514 -15.312  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.199  -6.434 -15.050  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.635  -9.012 -14.852  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       7.905  -8.347 -16.313  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.492  -8.742 -14.460  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.238  -9.504 -14.197  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.153  -9.047 -15.174  1.00  0.00           C  
ATOM    685  O   LEU A 473       3.035  -7.878 -15.485  1.00  0.00           O  
ATOM    686  CB  LEU A 473       3.775  -9.246 -12.761  1.00  0.00           C  
ATOM    687  CG  LEU A 473       4.443 -10.251 -11.821  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       4.164 -11.674 -12.311  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       5.953 -10.004 -11.800  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.547  -7.793 -14.223  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.424 -10.560 -14.332  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       4.050  -8.243 -12.469  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       2.703  -9.357 -12.704  1.00  0.00           H  
ATOM    694  HG  LEU A 473       4.045 -10.131 -10.824  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       3.282 -11.674 -12.936  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       5.009 -12.030 -12.882  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       4.003 -12.323 -11.463  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       6.143  -8.941 -11.807  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       6.377 -10.441 -10.908  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       6.403 -10.457 -12.671  1.00  0.00           H  
ATOM    701  N   THR A 474       2.359  -9.960 -15.664  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.285  -9.577 -16.622  1.00  0.00           C  
ATOM    703  C   THR A 474      -0.064 -10.084 -16.111  1.00  0.00           C  
ATOM    704  O   THR A 474      -0.131 -10.881 -15.196  1.00  0.00           O  
ATOM    705  CB  THR A 474       1.576 -10.201 -17.989  1.00  0.00           C  
ATOM    706  OG1 THR A 474       2.707 -11.055 -17.884  1.00  0.00           O  
ATOM    707  CG2 THR A 474       1.862  -9.096 -19.007  1.00  0.00           C  
ATOM    708  H   THR A 474       2.470 -10.897 -15.402  1.00  0.00           H  
ATOM    709  HA  THR A 474       1.252  -8.502 -16.717  1.00  0.00           H  
ATOM    710  HB  THR A 474       0.722 -10.772 -18.315  1.00  0.00           H  
ATOM    711  HG1 THR A 474       2.391 -11.953 -17.760  1.00  0.00           H  
ATOM    712 HG21 THR A 474       1.120  -8.317 -18.911  1.00  0.00           H  
ATOM    713 HG22 THR A 474       2.843  -8.683 -18.824  1.00  0.00           H  
ATOM    714 HG23 THR A 474       1.825  -9.508 -20.005  1.00  0.00           H  
ATOM    715  N   ASP A 475      -1.138  -9.631 -16.696  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -2.483 -10.088 -16.246  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.551 -11.615 -16.310  1.00  0.00           C  
ATOM    718  O   ASP A 475      -3.150 -12.255 -15.469  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -3.553  -9.491 -17.160  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -3.639  -7.982 -16.923  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -3.027  -7.514 -15.977  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -4.317  -7.319 -17.692  1.00  0.00           O  
ATOM    723  H   ASP A 475      -1.060  -8.990 -17.433  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -2.653  -9.761 -15.231  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -3.291  -9.680 -18.190  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -4.508  -9.946 -16.941  1.00  0.00           H  
ATOM    727  N   GLU A 476      -1.938 -12.203 -17.300  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -1.964 -13.688 -17.417  1.00  0.00           C  
ATOM    729  C   GLU A 476      -1.010 -14.292 -16.385  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.387 -15.131 -15.589  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -1.525 -14.098 -18.825  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -1.701 -15.609 -18.994  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -1.191 -16.031 -20.374  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -0.724 -15.169 -21.100  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -1.278 -17.208 -20.681  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.458 -11.667 -17.966  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -2.966 -14.047 -17.232  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -2.129 -13.581 -19.555  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -0.486 -13.838 -18.968  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -1.138 -16.126 -18.230  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -2.747 -15.862 -18.904  1.00  0.00           H  
ATOM    742  N   LYS A 477       0.225 -13.867 -16.389  1.00  0.00           N  
ATOM    743  CA  LYS A 477       1.203 -14.410 -15.407  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.722 -14.091 -13.992  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.852 -14.890 -13.086  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.570 -13.769 -15.643  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.610 -14.432 -14.737  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.961 -13.741 -14.927  1.00  0.00           C  
ATOM    749  CE  LYS A 477       6.027 -14.472 -14.109  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       7.355 -14.301 -14.762  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.507 -13.187 -17.037  1.00  0.00           H  
ATOM    752  HA  LYS A 477       1.278 -15.479 -15.528  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.857 -13.901 -16.676  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.517 -12.716 -15.417  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       3.300 -14.340 -13.706  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       3.700 -15.476 -14.995  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       5.232 -13.762 -15.972  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.892 -12.716 -14.594  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       6.060 -14.060 -13.111  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       5.783 -15.523 -14.058  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       7.454 -13.321 -15.093  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       8.109 -14.510 -14.076  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       7.431 -14.951 -15.570  1.00  0.00           H  
ATOM    764  N   ALA A 478       0.161 -12.930 -13.797  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.336 -12.564 -12.442  1.00  0.00           C  
ATOM    766  C   ALA A 478      -1.356 -13.607 -11.992  1.00  0.00           C  
ATOM    767  O   ALA A 478      -1.376 -14.022 -10.849  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -1.003 -11.187 -12.494  1.00  0.00           C  
ATOM    769  H   ALA A 478       0.062 -12.304 -14.544  1.00  0.00           H  
ATOM    770  HA  ALA A 478       0.492 -12.541 -11.747  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -1.863 -11.179 -11.841  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -1.316 -10.976 -13.505  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -0.298 -10.434 -12.171  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.199 -14.042 -12.888  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -3.214 -15.066 -12.521  1.00  0.00           C  
ATOM    776  C   GLY A 479      -2.499 -16.364 -12.153  1.00  0.00           C  
ATOM    777  O   GLY A 479      -2.417 -16.733 -11.002  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.160 -13.698 -13.804  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -3.872 -15.240 -13.359  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -3.789 -14.721 -11.677  1.00  0.00           H  
ATOM    781  N   ALA A 480      -1.983 -17.059 -13.126  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -1.272 -18.338 -12.837  1.00  0.00           C  
ATOM    783  C   ALA A 480      -0.435 -18.188 -11.564  1.00  0.00           C  
ATOM    784  O   ALA A 480      -0.322 -19.104 -10.773  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -0.353 -18.692 -14.010  1.00  0.00           C  
ATOM    786  H   ALA A 480      -2.068 -16.741 -14.049  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -1.997 -19.128 -12.699  1.00  0.00           H  
ATOM    788  HB1 ALA A 480      -0.764 -19.532 -14.549  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -0.273 -17.843 -14.673  1.00  0.00           H  
ATOM    790  HB3 ALA A 480       0.627 -18.948 -13.634  1.00  0.00           H  
ATOM    791  N   LEU A 481       0.152 -17.041 -11.357  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.979 -16.837 -10.133  1.00  0.00           C  
ATOM    793  C   LEU A 481       0.080 -16.898  -8.895  1.00  0.00           C  
ATOM    794  O   LEU A 481       0.186 -17.795  -8.082  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.661 -15.469 -10.200  1.00  0.00           C  
ATOM    796  CG  LEU A 481       3.095 -15.635 -10.708  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       3.958 -16.266  -9.611  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       3.096 -16.541 -11.941  1.00  0.00           C  
ATOM    799  H   LEU A 481       0.049 -16.313 -12.005  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.729 -17.612 -10.072  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       1.113 -14.826 -10.874  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.678 -15.026  -9.214  1.00  0.00           H  
ATOM    803  HG  LEU A 481       3.498 -14.669 -10.971  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       3.558 -16.002  -8.643  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       3.953 -17.340  -9.722  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       4.970 -15.899  -9.695  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       2.167 -16.422 -12.476  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       3.920 -16.270 -12.586  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       3.205 -17.570 -11.633  1.00  0.00           H  
ATOM    810  N   ILE A 482      -0.805 -15.951  -8.749  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -1.714 -15.951  -7.566  1.00  0.00           C  
ATOM    812  C   ILE A 482      -2.663 -17.146  -7.654  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.071 -17.707  -6.656  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -2.528 -14.656  -7.555  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -1.580 -13.459  -7.467  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -3.468 -14.654  -6.349  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -2.382 -12.163  -7.594  1.00  0.00           C  
ATOM    818  H   ILE A 482      -0.874 -15.238  -9.417  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.129 -16.019  -6.660  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.108 -14.590  -8.463  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.069 -13.475  -6.517  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -0.857 -13.513  -8.266  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -3.780 -15.665  -6.133  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -2.955 -14.245  -5.492  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -4.336 -14.050  -6.570  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -3.197 -12.172  -6.886  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -1.739 -11.319  -7.391  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.778 -12.080  -8.596  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.015 -17.537  -8.845  1.00  0.00           N  
ATOM    830  CA  MET A 483      -3.937 -18.694  -9.014  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.289 -19.952  -8.437  1.00  0.00           C  
ATOM    832  O   MET A 483      -3.953 -20.806  -7.883  1.00  0.00           O  
ATOM    833  CB  MET A 483      -4.217 -18.906 -10.504  1.00  0.00           C  
ATOM    834  CG  MET A 483      -5.054 -17.744 -11.042  1.00  0.00           C  
ATOM    835  SD  MET A 483      -6.596 -17.626 -10.101  1.00  0.00           S  
ATOM    836  CE  MET A 483      -7.396 -19.091 -10.797  1.00  0.00           C  
ATOM    837  H   MET A 483      -2.672 -17.067  -9.632  1.00  0.00           H  
ATOM    838  HA  MET A 483      -4.863 -18.497  -8.498  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -3.281 -18.952 -11.041  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -4.756 -19.831 -10.641  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -4.500 -16.823 -10.941  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -5.281 -17.916 -12.083  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -7.115 -19.198 -11.833  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -7.078 -19.968 -10.249  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -8.469 -18.984 -10.725  1.00  0.00           H  
ATOM    846  N   ALA A 484      -1.997 -20.073  -8.560  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.309 -21.277  -8.019  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.393 -21.264  -6.493  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.520 -22.292  -5.858  1.00  0.00           O  
ATOM    850  CB  ALA A 484       0.158 -21.264  -8.451  1.00  0.00           C  
ATOM    851  H   ALA A 484      -1.480 -19.371  -9.006  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -1.788 -22.167  -8.396  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.597 -22.234  -8.265  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.692 -20.513  -7.890  1.00  0.00           H  
ATOM    855  HB3 ALA A 484       0.218 -21.038  -9.506  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.328 -20.106  -5.900  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.411 -20.027  -4.416  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.863 -20.233  -3.987  1.00  0.00           C  
ATOM    859  O   ALA A 485      -3.147 -20.913  -3.021  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.929 -18.655  -3.946  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.230 -19.288  -6.431  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.794 -20.797  -3.982  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.149 -18.615  -3.996  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -1.249 -18.493  -2.926  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.347 -17.888  -4.581  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.783 -19.657  -4.706  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -5.219 -19.823  -4.352  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.628 -21.272  -4.616  1.00  0.00           C  
ATOM    869  O   ARG A 486      -6.293 -21.899  -3.817  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -6.069 -18.886  -5.213  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.782 -17.434  -4.821  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.705 -16.498  -5.604  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -6.287 -15.085  -5.381  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -7.102 -14.108  -5.671  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -6.913 -13.398  -6.749  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -8.106 -13.840  -4.881  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.529 -19.119  -5.484  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.365 -19.589  -3.308  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.823 -19.032  -6.254  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -7.115 -19.102  -5.056  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -5.954 -17.307  -3.763  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.753 -17.197  -5.048  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -6.643 -16.730  -6.657  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.722 -16.630  -5.265  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -5.398 -14.889  -5.017  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -6.142 -13.602  -7.354  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -7.537 -12.650  -6.971  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -8.252 -14.382  -4.055  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -8.731 -13.091  -5.103  1.00  0.00           H  
ATOM    890  N   ASN A 487      -5.224 -21.808  -5.735  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.577 -23.218  -6.059  1.00  0.00           C  
ATOM    892  C   ASN A 487      -5.015 -24.143  -4.978  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.628 -25.122  -4.599  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -4.974 -23.594  -7.416  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.621 -22.750  -8.518  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -6.806 -22.489  -8.481  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -4.886 -22.310  -9.503  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.683 -21.279  -6.359  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.649 -23.321  -6.099  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -3.910 -23.411  -7.399  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -5.154 -24.640  -7.611  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -3.930 -22.520  -9.534  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.292 -21.769 -10.212  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.842 -23.846  -4.490  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -3.226 -24.713  -3.444  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.739 -24.314  -2.058  1.00  0.00           C  
ATOM    907  O   ILE A 488      -4.011 -25.155  -1.223  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.705 -24.560  -3.491  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -1.193 -24.989  -4.869  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -1.068 -25.441  -2.413  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.311 -24.724  -4.963  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.365 -23.059  -4.825  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -3.487 -25.740  -3.636  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.441 -23.527  -3.316  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -1.381 -26.044  -5.010  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.706 -24.427  -5.634  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -1.618 -25.332  -1.489  1.00  0.00           H  
ATOM    918 HG22 ILE A 488      -1.096 -26.472  -2.728  1.00  0.00           H  
ATOM    919 HG23 ILE A 488      -0.043 -25.138  -2.260  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       0.741 -24.732  -3.973  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       0.775 -25.493  -5.562  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.478 -23.761  -5.422  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.864 -23.043  -1.802  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.347 -22.596  -0.462  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.865 -22.757  -0.373  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.399 -23.141   0.649  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -3.978 -21.126  -0.255  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.217 -20.997   0.143  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.631 -22.382  -2.485  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.880 -23.193   0.303  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -4.185 -20.572  -1.159  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.563 -20.721   0.557  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -1.924 -21.851   0.470  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.566 -22.466  -1.431  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -8.050 -22.603  -1.401  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.443 -23.980  -1.935  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.650 -24.913  -1.184  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.687 -21.524  -2.278  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.461 -20.176  -1.668  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.837 -19.947  -0.490  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.849 -18.871  -2.186  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.816 -18.583  -0.253  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.428 -17.879  -1.270  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.518 -18.459  -3.352  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.663 -16.522  -1.504  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.757 -17.096  -3.590  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -9.331 -16.130  -2.668  1.00  0.00           C  
ATOM    948  H   TRP A 490      -6.116 -22.159  -2.245  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.402 -22.497  -0.388  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.242 -21.551  -3.261  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.747 -21.708  -2.360  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.422 -20.704   0.159  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.422 -18.152   0.533  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.850 -19.195  -4.069  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -8.333 -15.782  -0.791  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490     -10.271 -16.790  -4.489  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.517 -15.083  -2.857  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.544 -24.114  -3.228  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.919 -25.432  -3.812  1.00  0.00           C  
ATOM    960  C   PHE A 491      -8.139 -26.535  -3.101  1.00  0.00           C  
ATOM    961  O   PHE A 491      -8.668 -27.582  -2.783  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.570 -25.449  -5.302  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.513 -24.543  -6.058  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -10.865 -24.478  -5.700  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.033 -23.769  -7.121  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -11.737 -23.639  -6.405  1.00  0.00           C  
ATOM    967  CE2 PHE A 491      -9.905 -22.930  -7.827  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -11.256 -22.865  -7.468  1.00  0.00           C  
ATOM    969  H   PHE A 491      -8.370 -23.348  -3.814  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -9.976 -25.597  -3.685  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.556 -25.104  -5.437  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -8.660 -26.457  -5.680  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -11.236 -25.075  -4.880  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -7.991 -23.819  -7.397  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -12.779 -23.589  -6.128  1.00  0.00           H  
ATOM    976  HE2 PHE A 491      -9.534 -22.334  -8.646  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -11.928 -22.219  -8.012  1.00  0.00           H  
ATOM    978  N   GLY A 492      -6.884 -26.303  -2.849  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -6.058 -27.329  -2.155  1.00  0.00           C  
ATOM    980  C   GLY A 492      -6.330 -27.262  -0.652  1.00  0.00           C  
ATOM    981  O   GLY A 492      -6.327 -26.202  -0.058  1.00  0.00           O  
ATOM    982  H   GLY A 492      -6.484 -25.449  -3.115  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -5.012 -27.135  -2.342  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -6.315 -28.310  -2.526  1.00  0.00           H  
ATOM    985  N   ASP A 493      -6.567 -28.384  -0.032  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -6.842 -28.383   1.431  1.00  0.00           C  
ATOM    987  C   ASP A 493      -5.554 -28.694   2.194  1.00  0.00           C  
ATOM    988  O   ASP A 493      -5.558 -28.864   3.396  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -7.894 -29.447   1.751  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -7.373 -30.822   1.328  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -6.206 -30.913   0.986  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -8.152 -31.761   1.353  1.00  0.00           O  
ATOM    993  H   ASP A 493      -6.567 -29.228  -0.530  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -7.211 -27.412   1.728  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -8.094 -29.448   2.812  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -8.804 -29.225   1.212  1.00  0.00           H  
ATOM    997  N   GLU A 494      -4.449 -28.770   1.503  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -3.160 -29.070   2.187  1.00  0.00           C  
ATOM    999  C   GLU A 494      -2.839 -27.956   3.186  1.00  0.00           C  
ATOM   1000  O   GLU A 494      -2.253 -28.192   4.224  1.00  0.00           O  
ATOM   1001  CB  GLU A 494      -2.042 -29.163   1.148  1.00  0.00           C  
ATOM   1002  CG  GLU A 494      -2.286 -30.371   0.242  1.00  0.00           C  
ATOM   1003  CD  GLU A 494      -1.120 -30.518  -0.738  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494      -0.290 -29.624  -0.779  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494      -1.077 -31.521  -1.430  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -4.466 -28.629   0.533  1.00  0.00           H  
ATOM   1007  HA  GLU A 494      -3.242 -30.011   2.711  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -2.029 -28.262   0.552  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494      -1.092 -29.275   1.650  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494      -2.364 -31.263   0.845  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -3.204 -30.228  -0.309  1.00  0.00           H  
ATOM   1012  N   ALA A 495      -3.216 -26.745   2.881  1.00  0.00           N  
ATOM   1013  CA  ALA A 495      -2.930 -25.619   3.814  1.00  0.00           C  
ATOM   1014  C   ALA A 495      -4.043 -25.528   4.860  1.00  0.00           C  
ATOM   1015  O   ALA A 495      -4.996 -26.283   4.748  1.00  0.00           O  
ATOM   1016  CB  ALA A 495      -2.864 -24.308   3.027  1.00  0.00           C  
ATOM   1017  H   ALA A 495      -3.687 -26.575   2.038  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -1.984 -25.790   4.307  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495      -2.227 -23.608   3.546  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495      -2.464 -24.499   2.043  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495      -3.857 -23.893   2.937  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 426      13.126  -5.503   2.682  1.00  0.00           N  
ATOM      2  CA  GLY A 426      12.627  -6.907   2.702  1.00  0.00           C  
ATOM      3  C   GLY A 426      12.505  -7.383   4.150  1.00  0.00           C  
ATOM      4  O   GLY A 426      12.898  -8.483   4.488  1.00  0.00           O  
ATOM      5  H   GLY A 426      14.086  -5.322   2.765  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      13.321  -7.542   2.170  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      11.660  -6.952   2.224  1.00  0.00           H  
ATOM      8  N   ASP A 427      11.962  -6.565   5.010  1.00  0.00           N  
ATOM      9  CA  ASP A 427      11.815  -6.974   6.436  1.00  0.00           C  
ATOM     10  C   ASP A 427      11.005  -8.269   6.513  1.00  0.00           C  
ATOM     11  O   ASP A 427      11.236  -9.106   7.364  1.00  0.00           O  
ATOM     12  CB  ASP A 427      11.091  -5.870   7.209  1.00  0.00           C  
ATOM     13  CG  ASP A 427      11.980  -4.627   7.276  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      13.149  -4.741   6.947  1.00  0.00           O  
ATOM     15  OD2 ASP A 427      11.477  -3.582   7.657  1.00  0.00           O  
ATOM     16  H   ASP A 427      11.651  -5.684   4.717  1.00  0.00           H  
ATOM     17  HA  ASP A 427      12.792  -7.132   6.867  1.00  0.00           H  
ATOM     18  HB2 ASP A 427      10.166  -5.625   6.706  1.00  0.00           H  
ATOM     19  HB3 ASP A 427      10.875  -6.214   8.209  1.00  0.00           H  
ATOM     20  N   ASN A 428      10.058  -8.441   5.633  1.00  0.00           N  
ATOM     21  CA  ASN A 428       9.235  -9.683   5.658  1.00  0.00           C  
ATOM     22  C   ASN A 428       9.848 -10.721   4.715  1.00  0.00           C  
ATOM     23  O   ASN A 428      10.365 -10.390   3.666  1.00  0.00           O  
ATOM     24  CB  ASN A 428       7.811  -9.361   5.203  1.00  0.00           C  
ATOM     25  CG  ASN A 428       7.157  -8.409   6.207  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       7.625  -8.265   7.318  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.087  -7.748   5.860  1.00  0.00           N  
ATOM     28  H   ASN A 428       9.887  -7.754   4.956  1.00  0.00           H  
ATOM     29  HA  ASN A 428       9.211 -10.080   6.663  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       7.841  -8.893   4.229  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       7.236 -10.274   5.146  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       5.708  -7.864   4.963  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       5.661  -7.136   6.496  1.00  0.00           H  
ATOM     34  N   LYS A 429       9.794 -11.973   5.077  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.373 -13.029   4.199  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.241 -13.862   3.596  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.193 -14.024   4.190  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.293 -13.932   5.024  1.00  0.00           C  
ATOM     39  CG  LYS A 429      12.749 -13.669   4.638  1.00  0.00           C  
ATOM     40  CD  LYS A 429      13.666 -14.604   5.430  1.00  0.00           C  
ATOM     41  CE  LYS A 429      14.927 -14.895   4.614  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      15.095 -16.368   4.468  1.00  0.00           N  
ATOM     43  H   LYS A 429       9.373 -12.219   5.927  1.00  0.00           H  
ATOM     44  HA  LYS A 429      10.940 -12.565   3.405  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      11.156 -13.722   6.075  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      11.051 -14.967   4.829  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      12.880 -13.848   3.581  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      13.002 -12.643   4.862  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      13.941 -14.134   6.363  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      13.147 -15.529   5.633  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      14.835 -14.444   3.637  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      15.787 -14.483   5.121  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      14.200 -16.845   4.693  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      15.370 -16.590   3.489  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      15.835 -16.699   5.120  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.461 -14.397   2.386  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.460 -15.213   1.689  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.317 -16.601   2.321  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.271 -17.174   2.806  1.00  0.00           O  
ATOM     60  CB  PRO A 430       9.027 -15.346   0.278  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.500 -15.173   0.439  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.702 -14.245   1.605  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.498 -14.731   1.641  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.783 -16.319  -0.120  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.604 -14.580  -0.355  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      10.959 -16.132   0.632  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.916 -14.747  -0.462  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.567 -14.543   2.178  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.831 -13.231   1.259  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.132 -17.148   2.315  1.00  0.00           N  
ATOM     71  CA  ALA A 431       6.935 -18.497   2.911  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.485 -19.554   1.951  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.477 -19.377   0.749  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.442 -18.741   3.142  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.373 -16.672   1.917  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.460 -18.558   3.853  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       4.901 -18.554   2.227  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.287 -19.765   3.450  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.084 -18.076   3.914  1.00  0.00           H  
ATOM     80  N   ASP A 432       7.966 -20.649   2.471  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.518 -21.711   1.589  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.496 -22.065   0.508  1.00  0.00           C  
ATOM     83  O   ASP A 432       7.849 -22.414  -0.600  1.00  0.00           O  
ATOM     84  CB  ASP A 432       8.825 -22.958   2.424  1.00  0.00           C  
ATOM     85  CG  ASP A 432       9.988 -22.664   3.374  1.00  0.00           C  
ATOM     86  OD1 ASP A 432      10.617 -21.633   3.210  1.00  0.00           O  
ATOM     87  OD2 ASP A 432      10.230 -23.478   4.251  1.00  0.00           O  
ATOM     88  H   ASP A 432       7.965 -20.773   3.442  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.427 -21.358   1.125  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       7.952 -23.231   2.997  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       9.094 -23.773   1.767  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.231 -21.976   0.813  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.202 -22.313  -0.212  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.380 -21.392  -1.416  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.307 -21.815  -2.553  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.802 -22.123   0.379  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.610 -23.084   1.554  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.415 -23.991   1.690  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.662 -22.897   2.299  1.00  0.00           O  
ATOM    100  H   ASP A 433       5.959 -21.687   1.710  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.330 -23.340  -0.523  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.690 -21.106   0.723  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       3.061 -22.330  -0.379  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.624 -20.136  -1.173  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.819 -19.183  -2.299  1.00  0.00           C  
ATOM    106  C   LEU A 434       7.243 -19.331  -2.826  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.470 -19.507  -4.006  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.604 -17.757  -1.794  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.374 -16.823  -2.982  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       3.929 -16.320  -2.962  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       6.332 -15.634  -2.890  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.686 -19.821  -0.247  1.00  0.00           H  
ATOM    113  HA  LEU A 434       5.118 -19.401  -3.087  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       4.743 -17.734  -1.146  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.476 -17.435  -1.245  1.00  0.00           H  
ATOM    116  HG  LEU A 434       5.555 -17.359  -3.902  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       3.351 -16.916  -2.271  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       3.912 -15.288  -2.648  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       3.505 -16.404  -3.951  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       6.389 -15.298  -1.865  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       7.313 -15.934  -3.225  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       5.968 -14.830  -3.513  1.00  0.00           H  
ATOM    123  N   LEU A 435       8.202 -19.272  -1.949  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.621 -19.421  -2.378  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.744 -20.643  -3.283  1.00  0.00           C  
ATOM    126  O   LEU A 435      10.371 -20.604  -4.323  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.504 -19.618  -1.142  1.00  0.00           C  
ATOM    128  CG  LEU A 435      11.934 -19.158  -1.443  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      11.911 -17.751  -2.041  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      12.746 -19.139  -0.147  1.00  0.00           C  
ATOM    131  H   LEU A 435       7.986 -19.137  -1.003  1.00  0.00           H  
ATOM    132  HA  LEU A 435       9.933 -18.540  -2.913  1.00  0.00           H  
ATOM    133  HB2 LEU A 435      10.105 -19.043  -0.321  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      10.513 -20.664  -0.874  1.00  0.00           H  
ATOM    135  HG  LEU A 435      12.392 -19.840  -2.144  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      11.241 -17.129  -1.468  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      12.907 -17.331  -2.011  1.00  0.00           H  
ATOM    138 HD13 LEU A 435      11.572 -17.799  -3.064  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      12.406 -19.932   0.502  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      13.792 -19.283  -0.375  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.613 -18.186   0.346  1.00  0.00           H  
ATOM    142  N   ASN A 436       9.147 -21.730  -2.888  1.00  0.00           N  
ATOM    143  CA  ASN A 436       9.218 -22.968  -3.710  1.00  0.00           C  
ATOM    144  C   ASN A 436       8.146 -22.923  -4.805  1.00  0.00           C  
ATOM    145  O   ASN A 436       8.013 -23.838  -5.593  1.00  0.00           O  
ATOM    146  CB  ASN A 436       8.978 -24.182  -2.810  1.00  0.00           C  
ATOM    147  CG  ASN A 436      10.003 -24.183  -1.672  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      11.184 -24.356  -1.901  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.597 -23.994  -0.446  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.650 -21.731  -2.044  1.00  0.00           H  
ATOM    151  HA  ASN A 436      10.195 -23.045  -4.164  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       7.982 -24.128  -2.397  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       9.079 -25.088  -3.389  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.644 -23.856  -0.263  1.00  0.00           H  
ATOM    155 HD22 ASN A 436      10.241 -23.986   0.291  1.00  0.00           H  
ATOM    156  N   LEU A 437       7.377 -21.869  -4.856  1.00  0.00           N  
ATOM    157  CA  LEU A 437       6.312 -21.768  -5.897  1.00  0.00           C  
ATOM    158  C   LEU A 437       6.952 -21.647  -7.283  1.00  0.00           C  
ATOM    159  O   LEU A 437       7.797 -20.808  -7.519  1.00  0.00           O  
ATOM    160  CB  LEU A 437       5.442 -20.538  -5.624  1.00  0.00           C  
ATOM    161  CG  LEU A 437       4.177 -20.602  -6.485  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       3.260 -21.713  -5.972  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       3.442 -19.263  -6.412  1.00  0.00           C  
ATOM    164  H   LEU A 437       7.495 -21.145  -4.208  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.697 -22.656  -5.864  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       5.164 -20.518  -4.580  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       5.995 -19.645  -5.866  1.00  0.00           H  
ATOM    168  HG  LEU A 437       4.450 -20.807  -7.509  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       3.158 -21.629  -4.899  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       2.289 -21.620  -6.435  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       3.687 -22.675  -6.218  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       3.436 -18.911  -5.392  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       3.945 -18.543  -7.040  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       2.426 -19.392  -6.754  1.00  0.00           H  
ATOM    175  N   GLU A 438       6.554 -22.489  -8.196  1.00  0.00           N  
ATOM    176  CA  GLU A 438       7.135 -22.442  -9.570  1.00  0.00           C  
ATOM    177  C   GLU A 438       6.854 -21.081 -10.209  1.00  0.00           C  
ATOM    178  O   GLU A 438       7.598 -20.619 -11.053  1.00  0.00           O  
ATOM    179  CB  GLU A 438       6.507 -23.547 -10.417  1.00  0.00           C  
ATOM    180  CG  GLU A 438       6.667 -24.879  -9.688  1.00  0.00           C  
ATOM    181  CD  GLU A 438       6.121 -26.011 -10.560  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       5.373 -25.719 -11.477  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       6.461 -27.153 -10.295  1.00  0.00           O  
ATOM    184  H   GLU A 438       5.875 -23.160  -7.972  1.00  0.00           H  
ATOM    185  HA  GLU A 438       8.202 -22.598  -9.513  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       5.457 -23.338 -10.563  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       7.004 -23.595 -11.374  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       7.714 -25.052  -9.485  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       6.123 -24.844  -8.756  1.00  0.00           H  
ATOM    190  N   GLY A 439       5.796 -20.431  -9.812  1.00  0.00           N  
ATOM    191  CA  GLY A 439       5.483 -19.099 -10.397  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.224 -18.018  -9.609  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.184 -16.852  -9.946  1.00  0.00           O  
ATOM    194  H   GLY A 439       5.214 -20.814  -9.125  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       4.419 -18.920 -10.340  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       5.797 -19.073 -11.428  1.00  0.00           H  
ATOM    197  N   VAL A 440       6.899 -18.399  -8.559  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.639 -17.390  -7.747  1.00  0.00           C  
ATOM    199  C   VAL A 440       9.112 -17.783  -7.643  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.457 -18.803  -7.078  1.00  0.00           O  
ATOM    201  CB  VAL A 440       7.037 -17.321  -6.342  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.793 -16.281  -5.513  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.562 -16.923  -6.437  1.00  0.00           C  
ATOM    204  H   VAL A 440       6.911 -19.348  -8.303  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.563 -16.420  -8.217  1.00  0.00           H  
ATOM    206  HB  VAL A 440       7.120 -18.286  -5.867  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       8.613 -15.886  -6.093  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       7.123 -15.479  -5.243  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       8.178 -16.747  -4.617  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.233 -17.002  -7.462  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.971 -17.583  -5.817  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       5.440 -15.905  -6.096  1.00  0.00           H  
ATOM    213  N   ASP A 441       9.985 -16.973  -8.173  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.436 -17.289  -8.092  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.955 -16.845  -6.726  1.00  0.00           C  
ATOM    216  O   ASP A 441      11.240 -16.243  -5.949  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.188 -16.539  -9.195  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.655 -16.973 -10.563  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      11.010 -18.006 -10.625  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      11.902 -16.264 -11.524  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.686 -16.151  -8.615  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.586 -18.353  -8.207  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      12.040 -15.476  -9.073  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      13.242 -16.765  -9.131  1.00  0.00           H  
ATOM    225  N   ARG A 442      13.188 -17.128  -6.422  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.735 -16.710  -5.105  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.592 -15.195  -4.974  1.00  0.00           C  
ATOM    228  O   ARG A 442      13.188 -14.680  -3.951  1.00  0.00           O  
ATOM    229  CB  ARG A 442      15.212 -17.101  -5.022  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.826 -16.528  -3.743  1.00  0.00           C  
ATOM    231  CD  ARG A 442      17.260 -17.040  -3.594  1.00  0.00           C  
ATOM    232  NE  ARG A 442      18.141 -16.349  -4.576  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      18.937 -15.393  -4.179  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      18.536 -14.151  -4.223  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      20.133 -15.678  -3.741  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.754 -17.609  -7.060  1.00  0.00           H  
ATOM    237  HA  ARG A 442      13.187 -17.194  -4.314  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      15.298 -18.177  -5.011  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.734 -16.707  -5.882  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.832 -15.449  -3.799  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      15.240 -16.842  -2.891  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      17.610 -16.842  -2.592  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.282 -18.104  -3.778  1.00  0.00           H  
ATOM    244  HE  ARG A 442      18.125 -16.613  -5.519  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      17.620 -13.933  -4.560  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      19.145 -13.419  -3.919  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      20.440 -16.628  -3.709  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      20.741 -14.945  -3.437  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.927 -14.482  -6.011  1.00  0.00           N  
ATOM    250  CA  ASP A 443      13.822 -12.996  -5.967  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.352 -12.574  -5.894  1.00  0.00           C  
ATOM    252  O   ASP A 443      11.984 -11.719  -5.113  1.00  0.00           O  
ATOM    253  CB  ASP A 443      14.455 -12.407  -7.229  1.00  0.00           C  
ATOM    254  CG  ASP A 443      15.966 -12.648  -7.201  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.466 -13.033  -6.156  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      16.597 -12.445  -8.226  1.00  0.00           O  
ATOM    257  H   ASP A 443      14.259 -14.927  -6.819  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.346 -12.625  -5.099  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      14.031 -12.882  -8.100  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      14.261 -11.345  -7.266  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.506 -13.157  -6.701  1.00  0.00           N  
ATOM    262  CA  LEU A 444      10.067 -12.772  -6.667  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.512 -13.006  -5.263  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.646 -12.290  -4.799  1.00  0.00           O  
ATOM    265  CB  LEU A 444       9.285 -13.618  -7.674  1.00  0.00           C  
ATOM    266  CG  LEU A 444       7.894 -13.014  -7.875  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       7.417 -13.299  -9.300  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       6.917 -13.638  -6.876  1.00  0.00           C  
ATOM    269  H   LEU A 444      11.814 -13.843  -7.330  1.00  0.00           H  
ATOM    270  HA  LEU A 444       9.968 -11.727  -6.922  1.00  0.00           H  
ATOM    271  HB2 LEU A 444       9.811 -13.632  -8.617  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       9.190 -14.626  -7.299  1.00  0.00           H  
ATOM    273  HG  LEU A 444       7.939 -11.947  -7.717  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       7.564 -14.345  -9.527  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       6.367 -13.057  -9.384  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       7.981 -12.697  -9.996  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.290 -13.499  -5.872  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       5.952 -13.160  -6.970  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.817 -14.694  -7.081  1.00  0.00           H  
ATOM    280  N   ALA A 445      10.006 -14.001  -4.584  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.510 -14.280  -3.209  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.791 -13.072  -2.316  1.00  0.00           C  
ATOM    283  O   ALA A 445       9.062 -12.791  -1.386  1.00  0.00           O  
ATOM    284  CB  ALA A 445      10.227 -15.510  -2.652  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.704 -14.563  -4.977  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.446 -14.466  -3.240  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.392 -16.221  -3.448  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.620 -15.964  -1.884  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      11.177 -15.213  -2.233  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.841 -12.351  -2.594  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.165 -11.158  -1.765  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.226 -10.013  -2.142  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.557  -9.447  -1.301  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.615 -10.742  -2.013  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.540 -11.746  -1.365  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.747 -11.715   0.019  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.188 -12.710  -2.148  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.601 -12.645   0.621  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      15.043 -13.641  -1.545  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.250 -13.609  -0.162  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.415 -12.592  -3.351  1.00  0.00           H  
ATOM    302  HA  PHE A 446      11.033 -11.399  -0.720  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.805 -10.711  -3.076  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.789  -9.765  -1.586  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      13.248 -10.971   0.624  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      14.028 -12.735  -3.216  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      14.761 -12.621   1.689  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      15.542 -14.384  -2.149  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      15.910 -14.327   0.303  1.00  0.00           H  
ATOM    310  N   LYS A 447      10.158  -9.673  -3.401  1.00  0.00           N  
ATOM    311  CA  LYS A 447       9.246  -8.571  -3.816  1.00  0.00           C  
ATOM    312  C   LYS A 447       7.828  -8.915  -3.367  1.00  0.00           C  
ATOM    313  O   LYS A 447       7.071  -8.062  -2.949  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.273  -8.417  -5.338  1.00  0.00           C  
ATOM    315  CG  LYS A 447       8.652  -7.072  -5.718  1.00  0.00           C  
ATOM    316  CD  LYS A 447       8.790  -6.847  -7.224  1.00  0.00           C  
ATOM    317  CE  LYS A 447       8.377  -5.413  -7.561  1.00  0.00           C  
ATOM    318  NZ  LYS A 447       9.596  -4.577  -7.750  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.696 -10.145  -4.070  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.559  -7.647  -3.353  1.00  0.00           H  
ATOM    321  HB2 LYS A 447      10.293  -8.456  -5.688  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       8.705  -9.216  -5.791  1.00  0.00           H  
ATOM    323  HG2 LYS A 447       7.606  -7.069  -5.447  1.00  0.00           H  
ATOM    324  HG3 LYS A 447       9.162  -6.280  -5.188  1.00  0.00           H  
ATOM    325  HD2 LYS A 447       9.815  -7.006  -7.520  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       8.150  -7.538  -7.752  1.00  0.00           H  
ATOM    327  HE2 LYS A 447       7.794  -5.409  -8.470  1.00  0.00           H  
ATOM    328  HE3 LYS A 447       7.786  -5.008  -6.753  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447      10.339  -5.147  -8.203  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447       9.368  -3.761  -8.352  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447       9.932  -4.239  -6.826  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.467 -10.167  -3.442  1.00  0.00           N  
ATOM    333  CA  LEU A 448       6.105 -10.580  -3.013  1.00  0.00           C  
ATOM    334  C   LEU A 448       6.047 -10.585  -1.483  1.00  0.00           C  
ATOM    335  O   LEU A 448       5.098 -10.116  -0.886  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.809 -11.983  -3.547  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.385 -12.389  -3.164  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       3.797 -13.280  -4.260  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       4.416 -13.157  -1.842  1.00  0.00           C  
ATOM    340  H   LEU A 448       8.100 -10.838  -3.776  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.377  -9.883  -3.400  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.905 -11.986  -4.623  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.510 -12.686  -3.121  1.00  0.00           H  
ATOM    344  HG  LEU A 448       3.775 -11.504  -3.053  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       4.044 -12.869  -5.228  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       4.209 -14.274  -4.176  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       2.723 -13.324  -4.151  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       5.034 -14.034  -1.949  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       4.822 -12.523  -1.070  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       3.413 -13.455  -1.573  1.00  0.00           H  
ATOM    351  N   ALA A 449       7.063 -11.100  -0.846  1.00  0.00           N  
ATOM    352  CA  ALA A 449       7.073 -11.123   0.644  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.174  -9.689   1.162  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.604  -9.342   2.178  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.275 -11.932   1.134  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.823 -11.464  -1.347  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.161 -11.574   1.004  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       9.187 -11.407   0.890  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.211 -12.060   2.205  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       8.278 -12.900   0.655  1.00  0.00           H  
ATOM    361  N   ALA A 450       7.884  -8.852   0.460  1.00  0.00           N  
ATOM    362  CA  ALA A 450       8.012  -7.434   0.898  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.685  -6.716   0.651  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.490  -5.586   1.054  1.00  0.00           O  
ATOM    365  CB  ALA A 450       9.120  -6.748   0.097  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.321  -9.154  -0.365  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.252  -7.400   1.951  1.00  0.00           H  
ATOM    368  HB1 ALA A 450       9.647  -6.051   0.733  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       9.811  -7.491  -0.273  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       8.685  -6.216  -0.737  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.771  -7.368  -0.014  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.455  -6.733  -0.296  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.451  -7.126   0.791  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.258  -6.956   0.637  1.00  0.00           O  
ATOM    375  CB  ARG A 451       3.943  -7.209  -1.657  1.00  0.00           C  
ATOM    376  CG  ARG A 451       2.794  -6.310  -2.112  1.00  0.00           C  
ATOM    377  CD  ARG A 451       2.263  -6.805  -3.459  1.00  0.00           C  
ATOM    378  NE  ARG A 451       1.185  -5.891  -3.933  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       0.189  -5.593  -3.144  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       0.095  -4.394  -2.637  1.00  0.00           N  
ATOM    381  NH2 ARG A 451      -0.714  -6.492  -2.864  1.00  0.00           N  
ATOM    382  H   ARG A 451       5.955  -8.277  -0.330  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.568  -5.659  -0.310  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       4.745  -7.161  -2.379  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       3.594  -8.227  -1.574  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       2.001  -6.340  -1.380  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       3.149  -5.295  -2.217  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       3.067  -6.818  -4.179  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       1.865  -7.803  -3.344  1.00  0.00           H  
ATOM    390  HE  ARG A 451       1.226  -5.514  -4.837  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       0.786  -3.705  -2.852  1.00  0.00           H  
ATOM    392 HH12 ARG A 451      -0.669  -4.165  -2.034  1.00  0.00           H  
ATOM    393 HH21 ARG A 451      -0.642  -7.411  -3.252  1.00  0.00           H  
ATOM    394 HH22 ARG A 451      -1.477  -6.263  -2.261  1.00  0.00           H  
ATOM    395  N   GLY A 452       3.923  -7.655   1.887  1.00  0.00           N  
ATOM    396  CA  GLY A 452       2.993  -8.060   2.979  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.549  -9.507   2.753  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.024 -10.151   3.640  1.00  0.00           O  
ATOM    399  H   GLY A 452       4.890  -7.787   1.991  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.129  -7.412   2.974  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.498  -7.982   3.931  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.758 -10.020   1.573  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.354 -11.424   1.283  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.513 -12.359   1.638  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.220 -12.841   0.779  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.018 -11.557  -0.206  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       0.940 -12.624  -0.395  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.500 -10.219  -0.737  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.188  -9.483   0.875  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.487 -11.681   1.876  1.00  0.00           H  
ATOM    411  HB  VAL A 453       2.905 -11.841  -0.750  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.264 -13.548   0.060  1.00  0.00           H  
ATOM    413 HG12 VAL A 453       0.024 -12.293   0.070  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       0.771 -12.783  -1.450  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       1.212  -9.589   0.091  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       2.277  -9.732  -1.307  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       0.644 -10.391  -1.373  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.722 -12.606   2.901  1.00  0.00           N  
ATOM    419  CA  CYS A 454       4.848 -13.494   3.311  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.439 -14.963   3.182  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.264 -15.851   3.272  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.222 -13.199   4.764  1.00  0.00           C  
ATOM    423  SG  CYS A 454       5.023 -11.431   5.098  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.147 -12.199   3.582  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.701 -13.305   2.677  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.577 -13.764   5.423  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.248 -13.485   4.936  1.00  0.00           H  
ATOM    428  HG  CYS A 454       5.420 -10.945   4.371  1.00  0.00           H  
ATOM    429  N   THR A 455       3.179 -15.237   2.979  1.00  0.00           N  
ATOM    430  CA  THR A 455       2.751 -16.660   2.859  1.00  0.00           C  
ATOM    431  C   THR A 455       2.003 -16.873   1.543  1.00  0.00           C  
ATOM    432  O   THR A 455       1.370 -15.975   1.023  1.00  0.00           O  
ATOM    433  CB  THR A 455       1.830 -17.017   4.029  1.00  0.00           C  
ATOM    434  OG1 THR A 455       0.979 -15.916   4.312  1.00  0.00           O  
ATOM    435  CG2 THR A 455       2.670 -17.347   5.263  1.00  0.00           C  
ATOM    436  H   THR A 455       2.519 -14.515   2.913  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.623 -17.297   2.880  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.232 -17.877   3.765  1.00  0.00           H  
ATOM    439  HG1 THR A 455       1.472 -15.288   4.845  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.360 -18.144   5.027  1.00  0.00           H  
ATOM    441 HG22 THR A 455       3.224 -16.471   5.565  1.00  0.00           H  
ATOM    442 HG23 THR A 455       2.021 -17.659   6.067  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.062 -18.062   1.007  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.347 -18.341  -0.268  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.130 -17.990  -0.094  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.762 -17.457  -0.985  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.484 -19.824  -0.614  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.746 -20.111  -1.922  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.715 -19.970  -3.097  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.188 -21.533  -1.889  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.572 -18.773   1.448  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.772 -17.742  -1.059  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.529 -20.072  -0.727  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       1.057 -20.419   0.180  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.066 -19.409  -2.037  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.640 -20.478  -2.866  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.274 -20.411  -3.980  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       1.913 -18.925  -3.278  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       0.606 -22.066  -1.046  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.887 -21.496  -1.794  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.450 -22.044  -2.803  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.683 -18.272   1.055  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -2.115 -17.941   1.294  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.305 -16.437   1.131  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.241 -15.977   0.507  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.504 -18.349   2.714  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -4.017 -18.562   2.787  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -4.432 -18.778   4.244  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -3.551 -18.928   5.074  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -5.623 -18.787   4.504  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.153 -18.691   1.765  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.732 -18.464   0.581  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.996 -19.264   2.975  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -2.217 -17.570   3.404  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -4.522 -17.692   2.394  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -4.288 -19.430   2.204  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.409 -15.672   1.681  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.516 -14.193   1.554  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.638 -13.843   0.072  1.00  0.00           C  
ATOM    480  O   ASP A 458      -2.380 -12.961  -0.314  1.00  0.00           O  
ATOM    481  CB  ASP A 458      -0.262 -13.535   2.135  1.00  0.00           C  
ATOM    482  CG  ASP A 458      -0.253 -13.700   3.655  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -1.269 -14.106   4.194  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       0.771 -13.417   4.255  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.661 -16.075   2.168  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.389 -13.845   2.085  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.615 -14.006   1.717  1.00  0.00           H  
ATOM    488  HB3 ASP A 458      -0.259 -12.484   1.886  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.913 -14.538  -0.762  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.977 -14.266  -2.226  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.352 -14.678  -2.757  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.961 -13.978  -3.540  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.109 -15.079  -2.935  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.402 -14.465  -4.305  1.00  0.00           C  
ATOM    495  CD1 LEU A 459       1.422 -15.335  -5.043  1.00  0.00           C  
ATOM    496  CD2 LEU A 459      -0.888 -14.394  -5.121  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.326 -15.247  -0.424  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.819 -13.214  -2.407  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.010 -15.074  -2.339  1.00  0.00           H  
ATOM    500  HB3 LEU A 459      -0.230 -16.096  -3.065  1.00  0.00           H  
ATOM    501  HG  LEU A 459       0.804 -13.470  -4.177  1.00  0.00           H  
ATOM    502 HD11 LEU A 459       1.206 -16.378  -4.858  1.00  0.00           H  
ATOM    503 HD12 LEU A 459       1.363 -15.138  -6.103  1.00  0.00           H  
ATOM    504 HD13 LEU A 459       2.415 -15.105  -4.689  1.00  0.00           H  
ATOM    505 HD21 LEU A 459      -1.526 -15.226  -4.861  1.00  0.00           H  
ATOM    506 HD22 LEU A 459      -1.401 -13.468  -4.907  1.00  0.00           H  
ATOM    507 HD23 LEU A 459      -0.651 -14.439  -6.173  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.842 -15.812  -2.337  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -4.175 -16.271  -2.819  1.00  0.00           C  
ATOM    510  C   ALA A 460      -5.215 -15.179  -2.563  1.00  0.00           C  
ATOM    511  O   ALA A 460      -6.239 -15.118  -3.215  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.577 -17.543  -2.068  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.333 -16.363  -1.706  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -4.124 -16.478  -3.877  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -4.302 -18.408  -2.653  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -4.069 -17.573  -1.117  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.645 -17.542  -1.906  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.964 -14.323  -1.614  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.940 -13.241  -1.309  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.613 -11.996  -2.138  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.374 -11.050  -2.176  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.863 -12.897   0.179  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -6.953 -11.880   0.524  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -6.781 -11.425   1.975  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.847 -11.884   2.612  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -7.586 -10.625   2.424  1.00  0.00           O  
ATOM    527  H   GLU A 461      -4.134 -14.396  -1.097  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.938 -13.579  -1.547  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -6.007 -13.792   0.763  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -4.893 -12.475   0.400  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -6.871 -11.028  -0.133  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -7.924 -12.336   0.403  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.492 -11.985  -2.805  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -4.134 -10.795  -3.628  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.838 -10.875  -4.980  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.252 -11.930  -5.416  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.623 -10.754  -3.856  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.899 -11.065  -2.548  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -2.175  -9.956  -1.531  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -2.377  -8.815  -1.899  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -2.190 -10.244  -0.259  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.889 -12.756  -2.767  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.444  -9.897  -3.115  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.352 -11.487  -4.600  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.338  -9.770  -4.199  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -2.250 -12.008  -2.158  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.840 -11.124  -2.734  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -2.026 -11.163   0.038  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -2.364  -9.541   0.401  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.976  -9.764  -5.644  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.652  -9.765  -6.971  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.646  -9.366  -8.053  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.597  -8.822  -7.769  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.637  -8.924  -5.269  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.468  -9.059  -6.960  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -6.033 -10.753  -7.181  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.957  -9.632  -9.290  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -4.019  -9.271 -10.391  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.623  -7.798 -10.272  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.495  -7.426 -10.529  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.707  -9.505 -11.736  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -5.066 -10.985 -11.876  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -3.761  -9.098 -12.867  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -5.878 -11.195 -13.155  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.807 -10.074  -9.498  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -3.136  -9.887 -10.328  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.606  -8.910 -11.789  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -4.162 -11.572 -11.921  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.653 -11.294 -11.023  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -2.754  -9.025 -12.484  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -3.796  -9.840 -13.650  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -4.065  -8.140 -13.263  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -6.465 -10.311 -13.359  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -5.206 -11.379 -13.981  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.534 -12.042 -13.030  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.543  -6.959  -9.891  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.225  -5.508  -9.761  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.313  -5.282  -8.552  1.00  0.00           C  
ATOM    579  O   ASP A 465      -2.439  -4.440  -8.573  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -5.520  -4.717  -9.576  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -6.353  -4.796 -10.856  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -5.815  -5.226 -11.863  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -7.516  -4.428 -10.808  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.444  -7.283  -9.695  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -3.724  -5.171 -10.654  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -6.083  -5.134  -8.754  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -5.285  -3.684  -9.364  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.512  -6.025  -7.500  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.655  -5.847  -6.294  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.220  -6.264  -6.620  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.273  -5.588  -6.272  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -3.192  -6.714  -5.153  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.577  -6.214  -4.739  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -4.935  -5.119  -5.142  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -5.257  -6.933  -4.025  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.223  -6.698  -7.504  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -2.669  -4.809  -5.994  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -3.263  -7.739  -5.484  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.520  -6.654  -4.309  1.00  0.00           H  
ATOM    600  N   LEU A 467      -1.050  -7.374  -7.287  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.324  -7.830  -7.633  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.785  -7.139  -8.919  1.00  0.00           C  
ATOM    603  O   LEU A 467       1.951  -7.156  -9.259  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.323  -9.346  -7.843  1.00  0.00           C  
ATOM    605  CG  LEU A 467      -0.345 -10.027  -6.646  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.274 -11.547  -6.820  1.00  0.00           C  
ATOM    607  CD2 LEU A 467       0.381  -9.628  -5.360  1.00  0.00           C  
ATOM    608  H   LEU A 467      -1.827  -7.905  -7.558  1.00  0.00           H  
ATOM    609  HA  LEU A 467       1.000  -7.580  -6.829  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.225  -9.584  -8.743  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.339  -9.697  -7.937  1.00  0.00           H  
ATOM    612  HG  LEU A 467      -1.379  -9.720  -6.586  1.00  0.00           H  
ATOM    613 HD11 LEU A 467      -0.594 -11.810  -7.817  1.00  0.00           H  
ATOM    614 HD12 LEU A 467       0.742 -11.879  -6.668  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.922 -12.022  -6.097  1.00  0.00           H  
ATOM    616 HD21 LEU A 467       0.445  -8.551  -5.303  1.00  0.00           H  
ATOM    617 HD22 LEU A 467      -0.165 -10.003  -4.506  1.00  0.00           H  
ATOM    618 HD23 LEU A 467       1.376 -10.048  -5.363  1.00  0.00           H  
ATOM    619  N   ALA A 468      -0.123  -6.533  -9.637  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.267  -5.845 -10.900  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.456  -4.921 -10.631  1.00  0.00           C  
ATOM    622  O   ALA A 468       2.288  -4.700 -11.488  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -0.913  -5.020 -11.419  1.00  0.00           C  
ATOM    624  H   ALA A 468      -1.059  -6.533  -9.346  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.544  -6.581 -11.639  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.708  -5.682 -11.727  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -0.592  -4.426 -12.263  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -1.269  -4.368 -10.635  1.00  0.00           H  
ATOM    629  N   ASP A 469       1.542  -4.382  -9.447  1.00  0.00           N  
ATOM    630  CA  ASP A 469       2.678  -3.474  -9.123  1.00  0.00           C  
ATOM    631  C   ASP A 469       3.992  -4.247  -9.230  1.00  0.00           C  
ATOM    632  O   ASP A 469       5.028  -3.692  -9.542  1.00  0.00           O  
ATOM    633  CB  ASP A 469       2.515  -2.942  -7.698  1.00  0.00           C  
ATOM    634  CG  ASP A 469       1.296  -2.020  -7.632  1.00  0.00           C  
ATOM    635  OD1 ASP A 469       0.804  -1.645  -8.683  1.00  0.00           O  
ATOM    636  OD2 ASP A 469       0.875  -1.706  -6.531  1.00  0.00           O  
ATOM    637  H   ASP A 469       0.859  -4.574  -8.770  1.00  0.00           H  
ATOM    638  HA  ASP A 469       2.688  -2.646  -9.817  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       2.378  -3.769  -7.017  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       3.400  -2.389  -7.418  1.00  0.00           H  
ATOM    641  N   ILE A 470       3.961  -5.525  -8.974  1.00  0.00           N  
ATOM    642  CA  ILE A 470       5.209  -6.335  -9.062  1.00  0.00           C  
ATOM    643  C   ILE A 470       5.791  -6.218 -10.469  1.00  0.00           C  
ATOM    644  O   ILE A 470       5.090  -5.943 -11.424  1.00  0.00           O  
ATOM    645  CB  ILE A 470       4.890  -7.801  -8.762  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       4.134  -7.893  -7.437  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       6.188  -8.604  -8.659  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       4.930  -7.175  -6.346  1.00  0.00           C  
ATOM    649  H   ILE A 470       3.116  -5.953  -8.724  1.00  0.00           H  
ATOM    650  HA  ILE A 470       5.927  -5.968  -8.343  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.278  -8.205  -9.553  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       3.168  -7.427  -7.544  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       4.008  -8.931  -7.167  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.909  -8.216  -9.362  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       6.583  -8.523  -7.657  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       5.987  -9.641  -8.885  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       5.950  -7.043  -6.672  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       4.485  -6.209  -6.153  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       4.914  -7.765  -5.441  1.00  0.00           H  
ATOM    660  N   GLU A 471       7.069  -6.428 -10.605  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.702  -6.330 -11.949  1.00  0.00           C  
ATOM    662  C   GLU A 471       7.999  -7.736 -12.477  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.344  -8.630 -11.730  1.00  0.00           O  
ATOM    664  CB  GLU A 471       9.006  -5.537 -11.844  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.589  -5.330 -13.242  1.00  0.00           C  
ATOM    666  CD  GLU A 471      10.944  -4.628 -13.130  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      11.361  -4.363 -12.015  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      11.542  -4.369 -14.162  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.612  -6.648  -9.820  1.00  0.00           H  
ATOM    670  HA  GLU A 471       7.029  -5.828 -12.629  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       8.807  -4.577 -11.391  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.712  -6.083 -11.236  1.00  0.00           H  
ATOM    673  HG2 GLU A 471       9.718  -6.288 -13.725  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       8.915  -4.721 -13.827  1.00  0.00           H  
ATOM    675  N   GLY A 472       7.863  -7.937 -13.759  1.00  0.00           N  
ATOM    676  CA  GLY A 472       8.136  -9.284 -14.334  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.844 -10.104 -14.346  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.821 -11.239 -14.781  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.582  -7.203 -14.343  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.877  -9.789 -13.733  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       8.502  -9.176 -15.344  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.766  -9.540 -13.874  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.479 -10.289 -13.862  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.480  -9.598 -14.790  1.00  0.00           C  
ATOM    685  O   LEU A 473       3.339  -8.391 -14.778  1.00  0.00           O  
ATOM    686  CB  LEU A 473       3.920 -10.322 -12.438  1.00  0.00           C  
ATOM    687  CG  LEU A 473       4.465 -11.554 -11.710  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       3.962 -11.561 -10.265  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       3.987 -12.821 -12.423  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.803  -8.623 -13.529  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.649 -11.300 -14.205  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       4.222  -9.428 -11.912  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       2.843 -10.372 -12.476  1.00  0.00           H  
ATOM    694  HG  LEU A 473       5.546 -11.524 -11.714  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       3.401 -10.658 -10.075  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       3.325 -12.420 -10.110  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       4.804 -11.610  -9.590  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       3.449 -12.548 -13.319  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       4.840 -13.429 -12.687  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       3.336 -13.379 -11.768  1.00  0.00           H  
ATOM    701  N   THR A 474       2.784 -10.352 -15.596  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.798  -9.736 -16.525  1.00  0.00           C  
ATOM    703  C   THR A 474       0.381 -10.024 -16.026  1.00  0.00           C  
ATOM    704  O   THR A 474       0.185 -10.713 -15.045  1.00  0.00           O  
ATOM    705  CB  THR A 474       1.976 -10.328 -17.925  1.00  0.00           C  
ATOM    706  OG1 THR A 474       3.176 -11.088 -17.968  1.00  0.00           O  
ATOM    707  CG2 THR A 474       2.045  -9.199 -18.953  1.00  0.00           C  
ATOM    708  H   THR A 474       2.911 -11.323 -15.591  1.00  0.00           H  
ATOM    709  HA  THR A 474       1.957  -8.668 -16.562  1.00  0.00           H  
ATOM    710  HB  THR A 474       1.137 -10.967 -18.155  1.00  0.00           H  
ATOM    711  HG1 THR A 474       2.973 -11.943 -18.356  1.00  0.00           H  
ATOM    712 HG21 THR A 474       2.663  -8.400 -18.568  1.00  0.00           H  
ATOM    713 HG22 THR A 474       2.472  -9.574 -19.871  1.00  0.00           H  
ATOM    714 HG23 THR A 474       1.051  -8.825 -19.144  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.608  -9.502 -16.697  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -2.013  -9.745 -16.264  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.314 -11.243 -16.327  1.00  0.00           C  
ATOM    718  O   ASP A 475      -3.061 -11.771 -15.528  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -2.969  -8.992 -17.191  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -2.767  -7.485 -17.014  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -2.102  -7.104 -16.065  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -3.281  -6.739 -17.831  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.428  -8.949 -17.486  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -2.143  -9.395 -15.250  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -2.765  -9.265 -18.216  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -3.987  -9.251 -16.944  1.00  0.00           H  
ATOM    727  N   GLU A 476      -1.739 -11.935 -17.274  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -1.993 -13.397 -17.387  1.00  0.00           C  
ATOM    729  C   GLU A 476      -1.209 -14.136 -16.300  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.713 -15.044 -15.667  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -1.545 -13.888 -18.766  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -2.445 -13.275 -19.842  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -2.067 -13.843 -21.211  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -1.056 -14.521 -21.291  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -2.795 -13.591 -22.156  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.140 -11.492 -17.911  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -3.049 -13.590 -17.262  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -0.522 -13.591 -18.939  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -1.619 -14.966 -18.807  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -3.477 -13.512 -19.627  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -2.317 -12.202 -19.849  1.00  0.00           H  
ATOM    742  N   LYS A 477       0.019 -13.755 -16.073  1.00  0.00           N  
ATOM    743  CA  LYS A 477       0.824 -14.436 -15.022  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.221 -14.135 -13.651  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.164 -14.984 -12.783  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.267 -13.929 -15.066  1.00  0.00           C  
ATOM    747  CG  LYS A 477       2.878 -14.232 -16.437  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.278 -13.616 -16.523  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.193 -14.274 -15.486  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       6.050 -15.293 -16.155  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.408 -13.018 -16.590  1.00  0.00           H  
ATOM    752  HA  LYS A 477       0.812 -15.501 -15.193  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.278 -12.863 -14.894  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       2.845 -14.422 -14.299  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       2.946 -15.300 -16.573  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       2.253 -13.809 -17.210  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       4.682 -13.777 -17.512  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.217 -12.556 -16.328  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       5.819 -13.522 -15.030  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       4.593 -14.751 -14.726  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       6.489 -14.878 -17.000  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       6.792 -15.607 -15.496  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       5.467 -16.107 -16.434  1.00  0.00           H  
ATOM    764  N   ALA A 478      -0.233 -12.929 -13.450  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.836 -12.566 -12.137  1.00  0.00           C  
ATOM    766  C   ALA A 478      -2.098 -13.401 -11.906  1.00  0.00           C  
ATOM    767  O   ALA A 478      -2.334 -13.900 -10.825  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -1.200 -11.080 -12.134  1.00  0.00           C  
ATOM    769  H   ALA A 478      -0.177 -12.261 -14.167  1.00  0.00           H  
ATOM    770  HA  ALA A 478      -0.126 -12.764 -11.347  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -0.812 -10.616 -11.238  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -0.770 -10.603 -13.001  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -2.274 -10.971 -12.158  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.912 -13.558 -12.915  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -4.156 -14.364 -12.749  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.781 -15.829 -12.521  1.00  0.00           C  
ATOM    777  O   GLY A 479      -4.429 -16.540 -11.776  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.705 -13.149 -13.781  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.762 -14.279 -13.638  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.711 -13.998 -11.899  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.733 -16.281 -13.148  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -2.305 -17.696 -12.963  1.00  0.00           C  
ATOM    783  C   ALA A 480      -1.526 -17.815 -11.653  1.00  0.00           C  
ATOM    784  O   ALA A 480      -1.895 -18.554 -10.763  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -1.409 -18.115 -14.130  1.00  0.00           C  
ATOM    786  H   ALA A 480      -2.219 -15.686 -13.732  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -3.175 -18.336 -12.926  1.00  0.00           H  
ATOM    788  HB1 ALA A 480      -1.989 -18.680 -14.845  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -1.008 -17.234 -14.609  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -0.598 -18.726 -13.761  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.451 -17.084 -11.528  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.350 -17.145 -10.275  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.589 -17.056  -9.073  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.597 -17.916  -8.214  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.331 -15.970 -10.248  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.424 -16.217  -9.200  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       2.793 -17.701  -9.166  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       3.665 -15.399  -9.561  1.00  0.00           C  
ATOM    799  H   LEU A 481      -0.176 -16.491 -12.258  1.00  0.00           H  
ATOM    800  HA  LEU A 481       0.895 -18.077 -10.242  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       1.784 -15.860 -11.220  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       0.796 -15.065  -9.999  1.00  0.00           H  
ATOM    803  HG  LEU A 481       2.064 -15.912  -8.228  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       2.752 -18.104 -10.168  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       3.793 -17.815  -8.774  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       2.096 -18.231  -8.535  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       3.366 -14.493 -10.066  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       4.204 -15.148  -8.659  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       4.301 -15.981 -10.211  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.387 -16.025  -9.009  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.330 -15.888  -7.865  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.233 -17.119  -7.816  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.541 -17.637  -6.760  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -3.187 -14.634  -8.047  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -2.291 -13.396  -8.054  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -4.186 -14.534  -6.892  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -3.163 -12.146  -8.178  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.369 -15.346  -9.716  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.773 -15.815  -6.945  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.724 -14.696  -8.983  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.728 -13.352  -7.133  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.611 -13.447  -8.891  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -4.196 -15.463  -6.343  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -3.895 -13.730  -6.233  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -5.172 -14.338  -7.285  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -4.190 -12.440  -8.339  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -3.092 -11.567  -7.269  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.822 -11.551  -9.012  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.650 -17.596  -8.955  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.522 -18.801  -8.982  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.693 -20.021  -8.583  1.00  0.00           C  
ATOM    832  O   MET A 483      -4.202 -20.981  -8.041  1.00  0.00           O  
ATOM    833  CB  MET A 483      -5.079 -18.993 -10.394  1.00  0.00           C  
ATOM    834  CG  MET A 483      -6.453 -18.327 -10.492  1.00  0.00           C  
ATOM    835  SD  MET A 483      -7.278 -18.868 -12.009  1.00  0.00           S  
ATOM    836  CE  MET A 483      -5.971 -18.378 -13.160  1.00  0.00           C  
ATOM    837  H   MET A 483      -3.382 -17.165  -9.794  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.338 -18.676  -8.285  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -4.409 -18.540 -11.109  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -5.171 -20.048 -10.605  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -7.051 -18.607  -9.638  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -6.333 -17.253 -10.510  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -5.036 -18.822 -12.856  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -6.222 -18.718 -14.155  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -5.875 -17.301 -13.154  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.413 -19.985  -8.837  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.547 -21.135  -8.460  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.510 -21.241  -6.937  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.577 -22.317  -6.374  1.00  0.00           O  
ATOM    850  CB  ALA A 484      -0.133 -20.908  -8.998  1.00  0.00           C  
ATOM    851  H   ALA A 484      -2.019 -19.197  -9.267  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -1.953 -22.044  -8.875  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.519 -21.691  -8.639  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.232 -19.951  -8.657  1.00  0.00           H  
ATOM    855  HB3 ALA A 484      -0.153 -20.923 -10.078  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.422 -20.128  -6.266  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.400 -20.153  -4.778  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.815 -20.434  -4.276  1.00  0.00           C  
ATOM    859  O   ALA A 485      -3.014 -21.119  -3.292  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.929 -18.798  -4.247  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.385 -19.273  -6.743  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.734 -20.930  -4.438  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.148 -18.744  -4.301  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -1.245 -18.686  -3.220  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.360 -18.008  -4.844  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.798 -19.918  -4.958  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -5.206 -20.158  -4.540  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.531 -21.639  -4.732  1.00  0.00           C  
ATOM    869  O   ARG A 486      -6.132 -22.272  -3.889  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -6.145 -19.317  -5.407  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.944 -17.834  -5.096  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.650 -16.989  -6.157  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -7.405 -15.888  -5.496  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -8.307 -15.222  -6.164  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -8.108 -13.966  -6.457  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -9.408 -15.814  -6.540  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.610 -19.378  -5.754  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.330 -19.888  -3.501  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.929 -19.497  -6.450  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -7.169 -19.592  -5.201  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -6.358 -17.610  -4.124  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.888 -17.606  -5.099  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -5.917 -16.568  -6.830  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -7.335 -17.610  -6.716  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -7.225 -15.663  -4.559  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -7.264 -13.514  -6.168  1.00  0.00           H  
ATOM    887 HH12 ARG A 486      -8.799 -13.456  -6.969  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -9.560 -16.776  -6.317  1.00  0.00           H  
ATOM    889 HH22 ARG A 486     -10.098 -15.304  -7.053  1.00  0.00           H  
ATOM    890  N   ASN A 487      -5.125 -22.192  -5.841  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.397 -23.634  -6.104  1.00  0.00           C  
ATOM    892  C   ASN A 487      -4.687 -24.490  -5.052  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.172 -25.530  -4.655  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -4.876 -24.005  -7.493  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.680 -23.256  -8.558  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -6.889 -23.167  -8.473  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -5.055 -22.710  -9.565  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.638 -21.654  -6.501  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.459 -23.814  -6.056  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -3.834 -23.732  -7.570  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -4.982 -25.069  -7.645  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -4.080 -22.782  -9.634  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.560 -22.229 -10.253  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.538 -24.064  -4.606  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -2.793 -24.859  -3.588  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.330 -24.552  -2.190  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.492 -25.434  -1.369  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.306 -24.505  -3.655  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -0.766 -24.836  -5.048  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.541 -25.315  -2.605  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.696 -24.397  -5.149  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.164 -23.225  -4.948  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -2.920 -25.909  -3.794  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.178 -23.450  -3.460  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -0.834 -25.900  -5.218  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.349 -24.314  -5.792  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -0.811 -26.358  -2.687  1.00  0.00           H  
ATOM    918 HG22 ILE A 488       0.521 -25.205  -2.770  1.00  0.00           H  
ATOM    919 HG23 ILE A 488      -0.791 -24.954  -1.619  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       1.103 -24.272  -4.156  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       1.262 -25.149  -5.679  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.755 -23.459  -5.682  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.600 -23.310  -1.907  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.120 -22.948  -0.557  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.605 -23.301  -0.465  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.113 -23.613   0.593  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -3.937 -21.446  -0.326  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.355 -21.150   0.499  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.457 -22.614  -2.581  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.574 -23.496   0.196  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -3.950 -20.932  -1.276  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.742 -21.078   0.293  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -2.384 -20.272   0.888  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.305 -23.250  -1.563  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -7.758 -23.579  -1.536  1.00  0.00           C  
ATOM    936  C   TRP A 490      -7.963 -25.028  -1.980  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.078 -25.927  -1.171  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.509 -22.648  -2.487  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.348 -21.232  -2.035  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.770 -20.846  -0.874  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.755 -20.010  -2.715  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.799 -19.464  -0.799  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.397 -18.904  -1.910  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.397 -19.758  -3.941  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.664 -17.592  -2.308  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.668 -18.440  -4.344  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -9.302 -17.360  -3.528  1.00  0.00           C  
ATOM    948  H   TRP A 490      -5.877 -22.995  -2.406  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.138 -23.452  -0.534  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.109 -22.754  -3.484  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.555 -22.910  -2.491  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.356 -21.508  -0.128  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.443 -18.931  -0.057  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.684 -20.584  -4.576  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -8.379 -16.764  -1.676  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490     -10.161 -18.259  -5.287  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.513 -16.349  -3.844  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.011 -25.256  -3.261  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.207 -26.644  -3.766  1.00  0.00           C  
ATOM    960  C   PHE A 491      -7.161 -27.561  -3.138  1.00  0.00           C  
ATOM    961  O   PHE A 491      -7.434 -28.694  -2.794  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.041 -26.658  -5.286  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.249 -26.026  -5.935  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -10.382 -26.801  -6.211  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.234 -24.665  -6.265  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -11.501 -26.214  -6.815  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -10.352 -24.079  -6.870  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -11.485 -24.854  -7.145  1.00  0.00           C  
ATOM    969  H   PHE A 491      -7.914 -24.515  -3.893  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -9.195 -26.988  -3.505  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.156 -26.102  -5.556  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -7.942 -27.678  -5.626  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -10.394 -27.850  -5.955  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -8.360 -24.068  -6.053  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -12.374 -26.812  -7.027  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -10.340 -23.030  -7.125  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -12.349 -24.402  -7.612  1.00  0.00           H  
ATOM    978  N   GLY A 492      -5.963 -27.076  -2.993  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -4.884 -27.908  -2.392  1.00  0.00           C  
ATOM    980  C   GLY A 492      -5.297 -28.345  -0.986  1.00  0.00           C  
ATOM    981  O   GLY A 492      -5.601 -27.531  -0.137  1.00  0.00           O  
ATOM    982  H   GLY A 492      -5.773 -26.158  -3.283  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -3.973 -27.330  -2.335  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -4.719 -28.781  -3.006  1.00  0.00           H  
ATOM    985  N   ASP A 493      -5.310 -29.625  -0.733  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -5.700 -30.112   0.619  1.00  0.00           C  
ATOM    987  C   ASP A 493      -4.636 -29.693   1.633  1.00  0.00           C  
ATOM    988  O   ASP A 493      -4.930 -29.419   2.779  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -5.815 -31.639   0.599  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -4.446 -32.250   0.296  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -3.641 -31.575  -0.325  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -4.226 -33.384   0.689  1.00  0.00           O  
ATOM    993  H   ASP A 493      -5.059 -30.266  -1.432  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -6.651 -29.682   0.896  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -6.161 -31.986   1.562  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -6.520 -31.936  -0.164  1.00  0.00           H  
ATOM    997  N   GLU A 494      -3.399 -29.640   1.220  1.00  0.00           N  
ATOM    998  CA  GLU A 494      -2.316 -29.236   2.160  1.00  0.00           C  
ATOM    999  C   GLU A 494      -2.555 -27.798   2.625  1.00  0.00           C  
ATOM   1000  O   GLU A 494      -2.241 -27.436   3.741  1.00  0.00           O  
ATOM   1001  CB  GLU A 494      -0.964 -29.321   1.448  1.00  0.00           C  
ATOM   1002  CG  GLU A 494      -0.674 -30.777   1.077  1.00  0.00           C  
ATOM   1003  CD  GLU A 494       0.701 -30.869   0.411  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494       1.265 -29.830   0.115  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494       1.166 -31.980   0.209  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -3.183 -29.863   0.291  1.00  0.00           H  
ATOM   1007  HA  GLU A 494      -2.316 -29.896   3.014  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494      -0.991 -28.719   0.552  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494      -0.188 -28.956   2.105  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494      -0.683 -31.385   1.969  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494      -1.430 -31.132   0.392  1.00  0.00           H  
ATOM   1012  N   ALA A 495      -3.112 -26.977   1.777  1.00  0.00           N  
ATOM   1013  CA  ALA A 495      -3.373 -25.564   2.170  1.00  0.00           C  
ATOM   1014  C   ALA A 495      -2.051 -24.882   2.529  1.00  0.00           C  
ATOM   1015  O   ALA A 495      -1.016 -25.493   2.324  1.00  0.00           O  
ATOM   1016  CB  ALA A 495      -4.307 -25.536   3.382  1.00  0.00           C  
ATOM   1017  H   ALA A 495      -3.359 -27.290   0.882  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -3.836 -25.041   1.347  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495      -3.989 -26.280   4.098  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495      -4.274 -24.558   3.840  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495      -5.316 -25.751   3.063  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 426      13.693 -11.326   6.285  1.00  0.00           N  
ATOM      2  CA  GLY A 426      13.517 -11.318   7.765  1.00  0.00           C  
ATOM      3  C   GLY A 426      12.103 -11.785   8.111  1.00  0.00           C  
ATOM      4  O   GLY A 426      11.625 -12.780   7.603  1.00  0.00           O  
ATOM      5  H   GLY A 426      14.590 -11.252   5.897  1.00  0.00           H  
ATOM      6  HA2 GLY A 426      13.669 -10.316   8.140  1.00  0.00           H  
ATOM      7  HA3 GLY A 426      14.237 -11.985   8.216  1.00  0.00           H  
ATOM      8  N   ASP A 427      11.427 -11.075   8.973  1.00  0.00           N  
ATOM      9  CA  ASP A 427      10.045 -11.480   9.350  1.00  0.00           C  
ATOM     10  C   ASP A 427       9.131 -11.374   8.127  1.00  0.00           C  
ATOM     11  O   ASP A 427       8.127 -12.051   8.030  1.00  0.00           O  
ATOM     12  CB  ASP A 427       9.526 -10.559  10.456  1.00  0.00           C  
ATOM     13  CG  ASP A 427      10.338 -10.791  11.733  1.00  0.00           C  
ATOM     14  OD1 ASP A 427      11.045 -11.783  11.790  1.00  0.00           O  
ATOM     15  OD2 ASP A 427      10.238  -9.971  12.632  1.00  0.00           O  
ATOM     16  H   ASP A 427      11.830 -10.275   9.371  1.00  0.00           H  
ATOM     17  HA  ASP A 427      10.053 -12.499   9.705  1.00  0.00           H  
ATOM     18  HB2 ASP A 427       9.630  -9.529  10.147  1.00  0.00           H  
ATOM     19  HB3 ASP A 427       8.486 -10.774  10.648  1.00  0.00           H  
ATOM     20  N   ASN A 428       9.472 -10.529   7.191  1.00  0.00           N  
ATOM     21  CA  ASN A 428       8.621 -10.384   5.976  1.00  0.00           C  
ATOM     22  C   ASN A 428       9.125 -11.329   4.885  1.00  0.00           C  
ATOM     23  O   ASN A 428       8.747 -11.221   3.736  1.00  0.00           O  
ATOM     24  CB  ASN A 428       8.695  -8.943   5.467  1.00  0.00           C  
ATOM     25  CG  ASN A 428       7.875  -8.034   6.385  1.00  0.00           C  
ATOM     26  OD1 ASN A 428       8.394  -7.085   6.939  1.00  0.00           O  
ATOM     27  ND2 ASN A 428       6.608  -8.284   6.573  1.00  0.00           N  
ATOM     28  H   ASN A 428      10.286  -9.993   7.287  1.00  0.00           H  
ATOM     29  HA  ASN A 428       7.598 -10.628   6.220  1.00  0.00           H  
ATOM     30  HB2 ASN A 428       9.723  -8.615   5.460  1.00  0.00           H  
ATOM     31  HB3 ASN A 428       8.296  -8.898   4.463  1.00  0.00           H  
ATOM     32 HD21 ASN A 428       6.188  -9.050   6.128  1.00  0.00           H  
ATOM     33 HD22 ASN A 428       6.076  -7.707   7.161  1.00  0.00           H  
ATOM     34  N   LYS A 429       9.977 -12.254   5.232  1.00  0.00           N  
ATOM     35  CA  LYS A 429      10.503 -13.201   4.210  1.00  0.00           C  
ATOM     36  C   LYS A 429       9.356 -14.061   3.676  1.00  0.00           C  
ATOM     37  O   LYS A 429       8.395 -14.327   4.368  1.00  0.00           O  
ATOM     38  CB  LYS A 429      11.569 -14.096   4.843  1.00  0.00           C  
ATOM     39  CG  LYS A 429      12.958 -13.581   4.459  1.00  0.00           C  
ATOM     40  CD  LYS A 429      13.997 -14.134   5.435  1.00  0.00           C  
ATOM     41  CE  LYS A 429      15.401 -13.906   4.870  1.00  0.00           C  
ATOM     42  NZ  LYS A 429      15.898 -15.166   4.247  1.00  0.00           N  
ATOM     43  H   LYS A 429      10.272 -12.324   6.164  1.00  0.00           H  
ATOM     44  HA  LYS A 429      10.941 -12.641   3.396  1.00  0.00           H  
ATOM     45  HB2 LYS A 429      11.462 -14.078   5.918  1.00  0.00           H  
ATOM     46  HB3 LYS A 429      11.448 -15.108   4.486  1.00  0.00           H  
ATOM     47  HG2 LYS A 429      13.197 -13.906   3.457  1.00  0.00           H  
ATOM     48  HG3 LYS A 429      12.965 -12.503   4.499  1.00  0.00           H  
ATOM     49  HD2 LYS A 429      13.905 -13.628   6.384  1.00  0.00           H  
ATOM     50  HD3 LYS A 429      13.833 -15.194   5.575  1.00  0.00           H  
ATOM     51  HE2 LYS A 429      15.366 -13.126   4.124  1.00  0.00           H  
ATOM     52  HE3 LYS A 429      16.067 -13.612   5.668  1.00  0.00           H  
ATOM     53  HZ1 LYS A 429      15.134 -15.871   4.233  1.00  0.00           H  
ATOM     54  HZ2 LYS A 429      16.206 -14.974   3.273  1.00  0.00           H  
ATOM     55  HZ3 LYS A 429      16.700 -15.532   4.800  1.00  0.00           H  
ATOM     56  N   PRO A 430       9.466 -14.501   2.415  1.00  0.00           N  
ATOM     57  CA  PRO A 430       8.440 -15.331   1.771  1.00  0.00           C  
ATOM     58  C   PRO A 430       8.406 -16.751   2.346  1.00  0.00           C  
ATOM     59  O   PRO A 430       9.420 -17.305   2.720  1.00  0.00           O  
ATOM     60  CB  PRO A 430       8.876 -15.369   0.308  1.00  0.00           C  
ATOM     61  CG  PRO A 430      10.347 -15.125   0.343  1.00  0.00           C  
ATOM     62  CD  PRO A 430      10.602 -14.223   1.518  1.00  0.00           C  
ATOM     63  HA  PRO A 430       7.458 -14.890   1.834  1.00  0.00           H  
ATOM     64  HB2 PRO A 430       8.643 -16.335  -0.116  1.00  0.00           H  
ATOM     65  HB3 PRO A 430       8.358 -14.598  -0.244  1.00  0.00           H  
ATOM     66  HG2 PRO A 430      10.870 -16.063   0.462  1.00  0.00           H  
ATOM     67  HG3 PRO A 430      10.659 -14.650  -0.575  1.00  0.00           H  
ATOM     68  HD2 PRO A 430      11.544 -14.470   1.987  1.00  0.00           H  
ATOM     69  HD3 PRO A 430      10.615 -13.189   1.206  1.00  0.00           H  
ATOM     70  N   ALA A 431       7.243 -17.342   2.422  1.00  0.00           N  
ATOM     71  CA  ALA A 431       7.142 -18.721   2.977  1.00  0.00           C  
ATOM     72  C   ALA A 431       7.619 -19.733   1.935  1.00  0.00           C  
ATOM     73  O   ALA A 431       7.569 -19.489   0.745  1.00  0.00           O  
ATOM     74  CB  ALA A 431       5.686 -19.017   3.345  1.00  0.00           C  
ATOM     75  H   ALA A 431       6.437 -16.875   2.120  1.00  0.00           H  
ATOM     76  HA  ALA A 431       7.758 -18.798   3.861  1.00  0.00           H  
ATOM     77  HB1 ALA A 431       5.043 -18.744   2.521  1.00  0.00           H  
ATOM     78  HB2 ALA A 431       5.576 -20.071   3.555  1.00  0.00           H  
ATOM     79  HB3 ALA A 431       5.413 -18.446   4.221  1.00  0.00           H  
ATOM     80  N   ASP A 432       8.091 -20.867   2.376  1.00  0.00           N  
ATOM     81  CA  ASP A 432       8.581 -21.900   1.422  1.00  0.00           C  
ATOM     82  C   ASP A 432       7.480 -22.256   0.419  1.00  0.00           C  
ATOM     83  O   ASP A 432       7.752 -22.608  -0.711  1.00  0.00           O  
ATOM     84  CB  ASP A 432       8.980 -23.157   2.198  1.00  0.00           C  
ATOM     85  CG  ASP A 432       7.886 -23.506   3.210  1.00  0.00           C  
ATOM     86  OD1 ASP A 432       6.934 -22.750   3.311  1.00  0.00           O  
ATOM     87  OD2 ASP A 432       8.017 -24.527   3.865  1.00  0.00           O  
ATOM     88  H   ASP A 432       8.126 -21.038   3.340  1.00  0.00           H  
ATOM     89  HA  ASP A 432       9.441 -21.519   0.892  1.00  0.00           H  
ATOM     90  HB2 ASP A 432       9.107 -23.979   1.509  1.00  0.00           H  
ATOM     91  HB3 ASP A 432       9.908 -22.978   2.719  1.00  0.00           H  
ATOM     92  N   ASP A 433       6.239 -22.172   0.815  1.00  0.00           N  
ATOM     93  CA  ASP A 433       5.140 -22.514  -0.130  1.00  0.00           C  
ATOM     94  C   ASP A 433       5.223 -21.602  -1.352  1.00  0.00           C  
ATOM     95  O   ASP A 433       5.040 -22.029  -2.475  1.00  0.00           O  
ATOM     96  CB  ASP A 433       3.787 -22.323   0.561  1.00  0.00           C  
ATOM     97  CG  ASP A 433       3.686 -23.265   1.761  1.00  0.00           C  
ATOM     98  OD1 ASP A 433       4.500 -24.168   1.851  1.00  0.00           O  
ATOM     99  OD2 ASP A 433       2.795 -23.068   2.571  1.00  0.00           O  
ATOM    100  H   ASP A 433       6.030 -21.885   1.729  1.00  0.00           H  
ATOM    101  HA  ASP A 433       5.244 -23.544  -0.443  1.00  0.00           H  
ATOM    102  HB2 ASP A 433       3.696 -21.300   0.897  1.00  0.00           H  
ATOM    103  HB3 ASP A 433       2.992 -22.542  -0.137  1.00  0.00           H  
ATOM    104  N   LEU A 434       5.501 -20.348  -1.139  1.00  0.00           N  
ATOM    105  CA  LEU A 434       5.602 -19.399  -2.283  1.00  0.00           C  
ATOM    106  C   LEU A 434       6.936 -19.608  -2.992  1.00  0.00           C  
ATOM    107  O   LEU A 434       7.002 -19.759  -4.196  1.00  0.00           O  
ATOM    108  CB  LEU A 434       5.525 -17.967  -1.752  1.00  0.00           C  
ATOM    109  CG  LEU A 434       5.322 -16.993  -2.916  1.00  0.00           C  
ATOM    110  CD1 LEU A 434       4.266 -17.547  -3.876  1.00  0.00           C  
ATOM    111  CD2 LEU A 434       4.852 -15.641  -2.374  1.00  0.00           C  
ATOM    112  H   LEU A 434       5.647 -20.029  -0.224  1.00  0.00           H  
ATOM    113  HA  LEU A 434       4.793 -19.576  -2.972  1.00  0.00           H  
ATOM    114  HB2 LEU A 434       4.701 -17.886  -1.064  1.00  0.00           H  
ATOM    115  HB3 LEU A 434       6.443 -17.726  -1.237  1.00  0.00           H  
ATOM    116  HG  LEU A 434       6.254 -16.863  -3.444  1.00  0.00           H  
ATOM    117 HD11 LEU A 434       3.453 -17.974  -3.309  1.00  0.00           H  
ATOM    118 HD12 LEU A 434       3.890 -16.747  -4.498  1.00  0.00           H  
ATOM    119 HD13 LEU A 434       4.710 -18.309  -4.499  1.00  0.00           H  
ATOM    120 HD21 LEU A 434       5.155 -15.543  -1.341  1.00  0.00           H  
ATOM    121 HD22 LEU A 434       5.296 -14.846  -2.955  1.00  0.00           H  
ATOM    122 HD23 LEU A 434       3.777 -15.580  -2.441  1.00  0.00           H  
ATOM    123  N   LEU A 435       7.999 -19.613  -2.246  1.00  0.00           N  
ATOM    124  CA  LEU A 435       9.346 -19.809  -2.852  1.00  0.00           C  
ATOM    125  C   LEU A 435       9.364 -21.096  -3.678  1.00  0.00           C  
ATOM    126  O   LEU A 435       9.894 -21.139  -4.771  1.00  0.00           O  
ATOM    127  CB  LEU A 435      10.389 -19.915  -1.738  1.00  0.00           C  
ATOM    128  CG  LEU A 435      10.633 -18.534  -1.131  1.00  0.00           C  
ATOM    129  CD1 LEU A 435      10.877 -18.675   0.372  1.00  0.00           C  
ATOM    130  CD2 LEU A 435      11.859 -17.900  -1.789  1.00  0.00           C  
ATOM    131  H   LEU A 435       7.908 -19.484  -1.279  1.00  0.00           H  
ATOM    132  HA  LEU A 435       9.582 -18.971  -3.485  1.00  0.00           H  
ATOM    133  HB2 LEU A 435      10.029 -20.586  -0.973  1.00  0.00           H  
ATOM    134  HB3 LEU A 435      11.312 -20.298  -2.146  1.00  0.00           H  
ATOM    135  HG  LEU A 435       9.768 -17.908  -1.299  1.00  0.00           H  
ATOM    136 HD11 LEU A 435      11.046 -19.715   0.613  1.00  0.00           H  
ATOM    137 HD12 LEU A 435      11.744 -18.096   0.653  1.00  0.00           H  
ATOM    138 HD13 LEU A 435      10.014 -18.317   0.913  1.00  0.00           H  
ATOM    139 HD21 LEU A 435      12.205 -18.535  -2.590  1.00  0.00           H  
ATOM    140 HD22 LEU A 435      11.592 -16.932  -2.188  1.00  0.00           H  
ATOM    141 HD23 LEU A 435      12.642 -17.784  -1.055  1.00  0.00           H  
ATOM    142  N   ASN A 436       8.801 -22.149  -3.157  1.00  0.00           N  
ATOM    143  CA  ASN A 436       8.796 -23.441  -3.901  1.00  0.00           C  
ATOM    144  C   ASN A 436       7.619 -23.482  -4.877  1.00  0.00           C  
ATOM    145  O   ASN A 436       7.421 -24.452  -5.581  1.00  0.00           O  
ATOM    146  CB  ASN A 436       8.668 -24.595  -2.908  1.00  0.00           C  
ATOM    147  CG  ASN A 436       9.793 -24.504  -1.875  1.00  0.00           C  
ATOM    148  OD1 ASN A 436      10.951 -24.671  -2.204  1.00  0.00           O  
ATOM    149  ND2 ASN A 436       9.499 -24.241  -0.633  1.00  0.00           N  
ATOM    150  H   ASN A 436       8.391 -22.092  -2.270  1.00  0.00           H  
ATOM    151  HA  ASN A 436       9.721 -23.543  -4.449  1.00  0.00           H  
ATOM    152  HB2 ASN A 436       7.713 -24.532  -2.408  1.00  0.00           H  
ATOM    153  HB3 ASN A 436       8.737 -25.535  -3.435  1.00  0.00           H  
ATOM    154 HD21 ASN A 436       8.567 -24.107  -0.369  1.00  0.00           H  
ATOM    155 HD22 ASN A 436      10.212 -24.177   0.037  1.00  0.00           H  
ATOM    156  N   LEU A 437       6.838 -22.441  -4.931  1.00  0.00           N  
ATOM    157  CA  LEU A 437       5.681 -22.434  -5.871  1.00  0.00           C  
ATOM    158  C   LEU A 437       6.176 -22.096  -7.279  1.00  0.00           C  
ATOM    159  O   LEU A 437       6.824 -21.091  -7.496  1.00  0.00           O  
ATOM    160  CB  LEU A 437       4.652 -21.393  -5.432  1.00  0.00           C  
ATOM    161  CG  LEU A 437       3.443 -21.459  -6.370  1.00  0.00           C  
ATOM    162  CD1 LEU A 437       3.010 -22.917  -6.543  1.00  0.00           C  
ATOM    163  CD2 LEU A 437       2.287 -20.653  -5.778  1.00  0.00           C  
ATOM    164  H   LEU A 437       7.015 -21.665  -4.359  1.00  0.00           H  
ATOM    165  HA  LEU A 437       5.222 -23.411  -5.879  1.00  0.00           H  
ATOM    166  HB2 LEU A 437       4.337 -21.599  -4.420  1.00  0.00           H  
ATOM    167  HB3 LEU A 437       5.092 -20.408  -5.479  1.00  0.00           H  
ATOM    168  HG  LEU A 437       3.711 -21.048  -7.331  1.00  0.00           H  
ATOM    169 HD11 LEU A 437       3.273 -23.480  -5.660  1.00  0.00           H  
ATOM    170 HD12 LEU A 437       1.941 -22.960  -6.691  1.00  0.00           H  
ATOM    171 HD13 LEU A 437       3.509 -23.341  -7.402  1.00  0.00           H  
ATOM    172 HD21 LEU A 437       2.676 -19.916  -5.091  1.00  0.00           H  
ATOM    173 HD22 LEU A 437       1.751 -20.157  -6.573  1.00  0.00           H  
ATOM    174 HD23 LEU A 437       1.617 -21.318  -5.252  1.00  0.00           H  
ATOM    175  N   GLU A 438       5.878 -22.930  -8.234  1.00  0.00           N  
ATOM    176  CA  GLU A 438       6.332 -22.662  -9.626  1.00  0.00           C  
ATOM    177  C   GLU A 438       5.797 -21.309 -10.091  1.00  0.00           C  
ATOM    178  O   GLU A 438       4.660 -20.960  -9.841  1.00  0.00           O  
ATOM    179  CB  GLU A 438       5.819 -23.765 -10.548  1.00  0.00           C  
ATOM    180  CG  GLU A 438       6.565 -25.057 -10.228  1.00  0.00           C  
ATOM    181  CD  GLU A 438       6.123 -26.160 -11.192  1.00  0.00           C  
ATOM    182  OE1 GLU A 438       5.247 -25.897 -12.000  1.00  0.00           O  
ATOM    183  OE2 GLU A 438       6.666 -27.248 -11.105  1.00  0.00           O  
ATOM    184  H   GLU A 438       5.357 -23.736  -8.035  1.00  0.00           H  
ATOM    185  HA  GLU A 438       7.412 -22.647  -9.652  1.00  0.00           H  
ATOM    186  HB2 GLU A 438       4.760 -23.907 -10.388  1.00  0.00           H  
ATOM    187  HB3 GLU A 438       5.996 -23.489 -11.577  1.00  0.00           H  
ATOM    188  HG2 GLU A 438       7.627 -24.890 -10.331  1.00  0.00           H  
ATOM    189  HG3 GLU A 438       6.346 -25.353  -9.213  1.00  0.00           H  
ATOM    190  N   GLY A 439       6.614 -20.541 -10.756  1.00  0.00           N  
ATOM    191  CA  GLY A 439       6.161 -19.204 -11.227  1.00  0.00           C  
ATOM    192  C   GLY A 439       6.681 -18.143 -10.257  1.00  0.00           C  
ATOM    193  O   GLY A 439       6.700 -16.966 -10.557  1.00  0.00           O  
ATOM    194  H   GLY A 439       7.530 -20.838 -10.934  1.00  0.00           H  
ATOM    195  HA2 GLY A 439       5.082 -19.173 -11.255  1.00  0.00           H  
ATOM    196  HA3 GLY A 439       6.555 -19.016 -12.215  1.00  0.00           H  
ATOM    197  N   VAL A 440       7.103 -18.557  -9.093  1.00  0.00           N  
ATOM    198  CA  VAL A 440       7.625 -17.579  -8.096  1.00  0.00           C  
ATOM    199  C   VAL A 440       9.047 -17.975  -7.695  1.00  0.00           C  
ATOM    200  O   VAL A 440       9.264 -18.977  -7.042  1.00  0.00           O  
ATOM    201  CB  VAL A 440       6.723 -17.580  -6.858  1.00  0.00           C  
ATOM    202  CG1 VAL A 440       7.310 -16.647  -5.798  1.00  0.00           C  
ATOM    203  CG2 VAL A 440       5.324 -17.094  -7.245  1.00  0.00           C  
ATOM    204  H   VAL A 440       7.074 -19.516  -8.877  1.00  0.00           H  
ATOM    205  HA  VAL A 440       7.638 -16.591  -8.532  1.00  0.00           H  
ATOM    206  HB  VAL A 440       6.657 -18.582  -6.459  1.00  0.00           H  
ATOM    207 HG11 VAL A 440       7.988 -15.949  -6.266  1.00  0.00           H  
ATOM    208 HG12 VAL A 440       6.511 -16.104  -5.314  1.00  0.00           H  
ATOM    209 HG13 VAL A 440       7.845 -17.230  -5.062  1.00  0.00           H  
ATOM    210 HG21 VAL A 440       5.390 -16.473  -8.126  1.00  0.00           H  
ATOM    211 HG22 VAL A 440       4.692 -17.945  -7.451  1.00  0.00           H  
ATOM    212 HG23 VAL A 440       4.905 -16.521  -6.432  1.00  0.00           H  
ATOM    213  N   ASP A 441      10.020 -17.196  -8.084  1.00  0.00           N  
ATOM    214  CA  ASP A 441      11.429 -17.529  -7.728  1.00  0.00           C  
ATOM    215  C   ASP A 441      11.777 -16.893  -6.380  1.00  0.00           C  
ATOM    216  O   ASP A 441      11.025 -16.108  -5.840  1.00  0.00           O  
ATOM    217  CB  ASP A 441      12.372 -16.985  -8.804  1.00  0.00           C  
ATOM    218  CG  ASP A 441      11.975 -17.549 -10.170  1.00  0.00           C  
ATOM    219  OD1 ASP A 441      11.303 -18.567 -10.197  1.00  0.00           O  
ATOM    220  OD2 ASP A 441      12.352 -16.954 -11.166  1.00  0.00           O  
ATOM    221  H   ASP A 441       9.825 -16.394  -8.612  1.00  0.00           H  
ATOM    222  HA  ASP A 441      11.539 -18.600  -7.659  1.00  0.00           H  
ATOM    223  HB2 ASP A 441      12.306 -15.907  -8.828  1.00  0.00           H  
ATOM    224  HB3 ASP A 441      13.385 -17.278  -8.574  1.00  0.00           H  
ATOM    225  N   ARG A 442      12.916 -17.225  -5.837  1.00  0.00           N  
ATOM    226  CA  ARG A 442      13.316 -16.637  -4.530  1.00  0.00           C  
ATOM    227  C   ARG A 442      13.302 -15.114  -4.641  1.00  0.00           C  
ATOM    228  O   ARG A 442      12.948 -14.413  -3.715  1.00  0.00           O  
ATOM    229  CB  ARG A 442      14.726 -17.113  -4.170  1.00  0.00           C  
ATOM    230  CG  ARG A 442      15.192 -16.422  -2.888  1.00  0.00           C  
ATOM    231  CD  ARG A 442      16.636 -16.834  -2.587  1.00  0.00           C  
ATOM    232  NE  ARG A 442      16.998 -16.414  -1.202  1.00  0.00           N  
ATOM    233  CZ  ARG A 442      16.474 -17.028  -0.176  1.00  0.00           C  
ATOM    234  NH1 ARG A 442      15.820 -18.145  -0.345  1.00  0.00           N  
ATOM    235  NH2 ARG A 442      16.606 -16.525   1.022  1.00  0.00           N  
ATOM    236  H   ARG A 442      13.509 -17.858  -6.292  1.00  0.00           H  
ATOM    237  HA  ARG A 442      12.623 -16.950  -3.765  1.00  0.00           H  
ATOM    238  HB2 ARG A 442      14.717 -18.183  -4.020  1.00  0.00           H  
ATOM    239  HB3 ARG A 442      15.401 -16.870  -4.977  1.00  0.00           H  
ATOM    240  HG2 ARG A 442      15.142 -15.351  -3.017  1.00  0.00           H  
ATOM    241  HG3 ARG A 442      14.554 -16.717  -2.068  1.00  0.00           H  
ATOM    242  HD2 ARG A 442      16.730 -17.906  -2.675  1.00  0.00           H  
ATOM    243  HD3 ARG A 442      17.299 -16.355  -3.292  1.00  0.00           H  
ATOM    244  HE  ARG A 442      17.631 -15.680  -1.063  1.00  0.00           H  
ATOM    245 HH11 ARG A 442      15.719 -18.531  -1.261  1.00  0.00           H  
ATOM    246 HH12 ARG A 442      15.420 -18.614   0.443  1.00  0.00           H  
ATOM    247 HH21 ARG A 442      17.108 -15.670   1.152  1.00  0.00           H  
ATOM    248 HH22 ARG A 442      16.206 -16.995   1.808  1.00  0.00           H  
ATOM    249  N   ASP A 443      13.690 -14.599  -5.774  1.00  0.00           N  
ATOM    250  CA  ASP A 443      13.708 -13.121  -5.958  1.00  0.00           C  
ATOM    251  C   ASP A 443      12.275 -12.582  -5.933  1.00  0.00           C  
ATOM    252  O   ASP A 443      11.953 -11.694  -5.169  1.00  0.00           O  
ATOM    253  CB  ASP A 443      14.355 -12.780  -7.298  1.00  0.00           C  
ATOM    254  CG  ASP A 443      15.865 -13.013  -7.209  1.00  0.00           C  
ATOM    255  OD1 ASP A 443      16.346 -13.231  -6.109  1.00  0.00           O  
ATOM    256  OD2 ASP A 443      16.514 -12.970  -8.241  1.00  0.00           O  
ATOM    257  H   ASP A 443      13.976 -15.187  -6.504  1.00  0.00           H  
ATOM    258  HA  ASP A 443      14.275 -12.668  -5.158  1.00  0.00           H  
ATOM    259  HB2 ASP A 443      13.938 -13.409  -8.072  1.00  0.00           H  
ATOM    260  HB3 ASP A 443      14.163 -11.744  -7.534  1.00  0.00           H  
ATOM    261  N   LEU A 444      11.408 -13.110  -6.757  1.00  0.00           N  
ATOM    262  CA  LEU A 444      10.001 -12.619  -6.764  1.00  0.00           C  
ATOM    263  C   LEU A 444       9.400 -12.827  -5.376  1.00  0.00           C  
ATOM    264  O   LEU A 444       8.520 -12.104  -4.952  1.00  0.00           O  
ATOM    265  CB  LEU A 444       9.192 -13.408  -7.797  1.00  0.00           C  
ATOM    266  CG  LEU A 444       7.919 -12.640  -8.156  1.00  0.00           C  
ATOM    267  CD1 LEU A 444       7.373 -13.157  -9.489  1.00  0.00           C  
ATOM    268  CD2 LEU A 444       6.870 -12.849  -7.061  1.00  0.00           C  
ATOM    269  H   LEU A 444      11.672 -13.832  -7.366  1.00  0.00           H  
ATOM    270  HA  LEU A 444       9.983 -11.567  -7.013  1.00  0.00           H  
ATOM    271  HB2 LEU A 444       9.788 -13.550  -8.687  1.00  0.00           H  
ATOM    272  HB3 LEU A 444       8.926 -14.372  -7.387  1.00  0.00           H  
ATOM    273  HG  LEU A 444       8.145 -11.587  -8.243  1.00  0.00           H  
ATOM    274 HD11 LEU A 444       7.471 -14.233  -9.525  1.00  0.00           H  
ATOM    275 HD12 LEU A 444       6.332 -12.886  -9.582  1.00  0.00           H  
ATOM    276 HD13 LEU A 444       7.932 -12.718 -10.303  1.00  0.00           H  
ATOM    277 HD21 LEU A 444       7.299 -13.428  -6.257  1.00  0.00           H  
ATOM    278 HD22 LEU A 444       6.548 -11.890  -6.683  1.00  0.00           H  
ATOM    279 HD23 LEU A 444       6.022 -13.376  -7.472  1.00  0.00           H  
ATOM    280  N   ALA A 445       9.880 -13.805  -4.661  1.00  0.00           N  
ATOM    281  CA  ALA A 445       9.350 -14.059  -3.296  1.00  0.00           C  
ATOM    282  C   ALA A 445       9.679 -12.860  -2.406  1.00  0.00           C  
ATOM    283  O   ALA A 445       8.959 -12.544  -1.480  1.00  0.00           O  
ATOM    284  CB  ALA A 445       9.998 -15.320  -2.723  1.00  0.00           C  
ATOM    285  H   ALA A 445      10.594 -14.370  -5.022  1.00  0.00           H  
ATOM    286  HA  ALA A 445       8.279 -14.190  -3.343  1.00  0.00           H  
ATOM    287  HB1 ALA A 445      10.084 -16.064  -3.499  1.00  0.00           H  
ATOM    288  HB2 ALA A 445       9.387 -15.706  -1.921  1.00  0.00           H  
ATOM    289  HB3 ALA A 445      10.981 -15.079  -2.343  1.00  0.00           H  
ATOM    290  N   PHE A 446      10.760 -12.182  -2.688  1.00  0.00           N  
ATOM    291  CA  PHE A 446      11.129 -10.998  -1.865  1.00  0.00           C  
ATOM    292  C   PHE A 446      10.191  -9.842  -2.214  1.00  0.00           C  
ATOM    293  O   PHE A 446       9.648  -9.185  -1.347  1.00  0.00           O  
ATOM    294  CB  PHE A 446      12.577 -10.599  -2.164  1.00  0.00           C  
ATOM    295  CG  PHE A 446      13.509 -11.690  -1.688  1.00  0.00           C  
ATOM    296  CD1 PHE A 446      13.227 -12.386  -0.507  1.00  0.00           C  
ATOM    297  CD2 PHE A 446      14.655 -12.005  -2.429  1.00  0.00           C  
ATOM    298  CE1 PHE A 446      14.091 -13.396  -0.065  1.00  0.00           C  
ATOM    299  CE2 PHE A 446      15.519 -13.015  -1.988  1.00  0.00           C  
ATOM    300  CZ  PHE A 446      15.236 -13.711  -0.806  1.00  0.00           C  
ATOM    301  H   PHE A 446      11.324 -12.448  -3.444  1.00  0.00           H  
ATOM    302  HA  PHE A 446      11.028 -11.238  -0.817  1.00  0.00           H  
ATOM    303  HB2 PHE A 446      12.699 -10.458  -3.228  1.00  0.00           H  
ATOM    304  HB3 PHE A 446      12.808  -9.677  -1.651  1.00  0.00           H  
ATOM    305  HD1 PHE A 446      12.344 -12.145   0.066  1.00  0.00           H  
ATOM    306  HD2 PHE A 446      14.873 -11.468  -3.341  1.00  0.00           H  
ATOM    307  HE1 PHE A 446      13.873 -13.934   0.846  1.00  0.00           H  
ATOM    308  HE2 PHE A 446      16.403 -13.258  -2.559  1.00  0.00           H  
ATOM    309  HZ  PHE A 446      15.903 -14.490  -0.465  1.00  0.00           H  
ATOM    310  N   LYS A 447       9.983  -9.599  -3.480  1.00  0.00           N  
ATOM    311  CA  LYS A 447       9.066  -8.497  -3.888  1.00  0.00           C  
ATOM    312  C   LYS A 447       7.656  -8.820  -3.395  1.00  0.00           C  
ATOM    313  O   LYS A 447       6.870  -7.942  -3.097  1.00  0.00           O  
ATOM    314  CB  LYS A 447       9.051  -8.384  -5.414  1.00  0.00           C  
ATOM    315  CG  LYS A 447       8.188  -7.190  -5.830  1.00  0.00           C  
ATOM    316  CD  LYS A 447       8.987  -5.896  -5.659  1.00  0.00           C  
ATOM    317  CE  LYS A 447       8.099  -4.699  -6.008  1.00  0.00           C  
ATOM    318  NZ  LYS A 447       8.769  -3.441  -5.574  1.00  0.00           N  
ATOM    319  H   LYS A 447      10.422 -10.147  -4.163  1.00  0.00           H  
ATOM    320  HA  LYS A 447       9.400  -7.565  -3.456  1.00  0.00           H  
ATOM    321  HB2 LYS A 447      10.059  -8.248  -5.777  1.00  0.00           H  
ATOM    322  HB3 LYS A 447       8.638  -9.288  -5.836  1.00  0.00           H  
ATOM    323  HG2 LYS A 447       7.898  -7.299  -6.864  1.00  0.00           H  
ATOM    324  HG3 LYS A 447       7.305  -7.151  -5.210  1.00  0.00           H  
ATOM    325  HD2 LYS A 447       9.320  -5.810  -4.636  1.00  0.00           H  
ATOM    326  HD3 LYS A 447       9.842  -5.913  -6.318  1.00  0.00           H  
ATOM    327  HE2 LYS A 447       7.937  -4.671  -7.076  1.00  0.00           H  
ATOM    328  HE3 LYS A 447       7.150  -4.795  -5.503  1.00  0.00           H  
ATOM    329  HZ1 LYS A 447       9.539  -3.669  -4.914  1.00  0.00           H  
ATOM    330  HZ2 LYS A 447       9.159  -2.952  -6.404  1.00  0.00           H  
ATOM    331  HZ3 LYS A 447       8.076  -2.826  -5.101  1.00  0.00           H  
ATOM    332  N   LEU A 448       7.334 -10.080  -3.311  1.00  0.00           N  
ATOM    333  CA  LEU A 448       5.981 -10.482  -2.841  1.00  0.00           C  
ATOM    334  C   LEU A 448       5.975 -10.533  -1.310  1.00  0.00           C  
ATOM    335  O   LEU A 448       5.043 -10.094  -0.669  1.00  0.00           O  
ATOM    336  CB  LEU A 448       5.645 -11.865  -3.416  1.00  0.00           C  
ATOM    337  CG  LEU A 448       4.313 -12.372  -2.853  1.00  0.00           C  
ATOM    338  CD1 LEU A 448       4.549 -12.995  -1.476  1.00  0.00           C  
ATOM    339  CD2 LEU A 448       3.318 -11.214  -2.734  1.00  0.00           C  
ATOM    340  H   LEU A 448       7.987 -10.768  -3.559  1.00  0.00           H  
ATOM    341  HA  LEU A 448       5.252  -9.762  -3.181  1.00  0.00           H  
ATOM    342  HB2 LEU A 448       5.574 -11.794  -4.492  1.00  0.00           H  
ATOM    343  HB3 LEU A 448       6.430 -12.558  -3.156  1.00  0.00           H  
ATOM    344  HG  LEU A 448       3.909 -13.120  -3.518  1.00  0.00           H  
ATOM    345 HD11 LEU A 448       5.449 -13.591  -1.500  1.00  0.00           H  
ATOM    346 HD12 LEU A 448       4.656 -12.214  -0.742  1.00  0.00           H  
ATOM    347 HD13 LEU A 448       3.709 -13.622  -1.215  1.00  0.00           H  
ATOM    348 HD21 LEU A 448       3.775 -10.397  -2.198  1.00  0.00           H  
ATOM    349 HD22 LEU A 448       3.033 -10.881  -3.722  1.00  0.00           H  
ATOM    350 HD23 LEU A 448       2.440 -11.548  -2.201  1.00  0.00           H  
ATOM    351  N   ALA A 449       7.011 -11.061  -0.719  1.00  0.00           N  
ATOM    352  CA  ALA A 449       7.060 -11.134   0.770  1.00  0.00           C  
ATOM    353  C   ALA A 449       7.234  -9.728   1.346  1.00  0.00           C  
ATOM    354  O   ALA A 449       6.759  -9.425   2.422  1.00  0.00           O  
ATOM    355  CB  ALA A 449       8.236 -12.013   1.204  1.00  0.00           C  
ATOM    356  H   ALA A 449       7.757 -11.409  -1.252  1.00  0.00           H  
ATOM    357  HA  ALA A 449       6.139 -11.559   1.138  1.00  0.00           H  
ATOM    358  HB1 ALA A 449       9.139 -11.422   1.221  1.00  0.00           H  
ATOM    359  HB2 ALA A 449       8.044 -12.407   2.191  1.00  0.00           H  
ATOM    360  HB3 ALA A 449       8.351 -12.830   0.507  1.00  0.00           H  
ATOM    361  N   ALA A 450       7.911  -8.866   0.638  1.00  0.00           N  
ATOM    362  CA  ALA A 450       8.112  -7.479   1.146  1.00  0.00           C  
ATOM    363  C   ALA A 450       6.780  -6.725   1.109  1.00  0.00           C  
ATOM    364  O   ALA A 450       6.678  -5.599   1.553  1.00  0.00           O  
ATOM    365  CB  ALA A 450       9.133  -6.757   0.266  1.00  0.00           C  
ATOM    366  H   ALA A 450       8.284  -9.131  -0.229  1.00  0.00           H  
ATOM    367  HA  ALA A 450       8.475  -7.517   2.163  1.00  0.00           H  
ATOM    368  HB1 ALA A 450      10.130  -6.970   0.622  1.00  0.00           H  
ATOM    369  HB2 ALA A 450       8.956  -5.693   0.306  1.00  0.00           H  
ATOM    370  HB3 ALA A 450       9.035  -7.101  -0.754  1.00  0.00           H  
ATOM    371  N   ARG A 451       5.758  -7.341   0.580  1.00  0.00           N  
ATOM    372  CA  ARG A 451       4.431  -6.668   0.510  1.00  0.00           C  
ATOM    373  C   ARG A 451       3.530  -7.198   1.626  1.00  0.00           C  
ATOM    374  O   ARG A 451       2.326  -7.034   1.596  1.00  0.00           O  
ATOM    375  CB  ARG A 451       3.789  -6.958  -0.848  1.00  0.00           C  
ATOM    376  CG  ARG A 451       4.558  -6.218  -1.942  1.00  0.00           C  
ATOM    377  CD  ARG A 451       3.904  -6.492  -3.298  1.00  0.00           C  
ATOM    378  NE  ARG A 451       2.893  -5.435  -3.585  1.00  0.00           N  
ATOM    379  CZ  ARG A 451       2.204  -4.907  -2.608  1.00  0.00           C  
ATOM    380  NH1 ARG A 451       1.036  -5.397  -2.294  1.00  0.00           N  
ATOM    381  NH2 ARG A 451       2.686  -3.892  -1.945  1.00  0.00           N  
ATOM    382  H   ARG A 451       5.870  -8.249   0.228  1.00  0.00           H  
ATOM    383  HA  ARG A 451       4.562  -5.602   0.626  1.00  0.00           H  
ATOM    384  HB2 ARG A 451       3.821  -8.020  -1.042  1.00  0.00           H  
ATOM    385  HB3 ARG A 451       2.762  -6.624  -0.838  1.00  0.00           H  
ATOM    386  HG2 ARG A 451       4.538  -5.156  -1.741  1.00  0.00           H  
ATOM    387  HG3 ARG A 451       5.582  -6.562  -1.960  1.00  0.00           H  
ATOM    388  HD2 ARG A 451       4.661  -6.485  -4.068  1.00  0.00           H  
ATOM    389  HD3 ARG A 451       3.421  -7.457  -3.276  1.00  0.00           H  
ATOM    390  HE  ARG A 451       2.745  -5.136  -4.506  1.00  0.00           H  
ATOM    391 HH11 ARG A 451       0.668  -6.176  -2.802  1.00  0.00           H  
ATOM    392 HH12 ARG A 451       0.509  -4.993  -1.547  1.00  0.00           H  
ATOM    393 HH21 ARG A 451       3.582  -3.519  -2.184  1.00  0.00           H  
ATOM    394 HH22 ARG A 451       2.159  -3.489  -1.197  1.00  0.00           H  
ATOM    395  N   GLY A 452       4.101  -7.839   2.609  1.00  0.00           N  
ATOM    396  CA  GLY A 452       3.273  -8.387   3.719  1.00  0.00           C  
ATOM    397  C   GLY A 452       2.836  -9.808   3.360  1.00  0.00           C  
ATOM    398  O   GLY A 452       2.454 -10.588   4.210  1.00  0.00           O  
ATOM    399  H   GLY A 452       5.072  -7.969   2.610  1.00  0.00           H  
ATOM    400  HA2 GLY A 452       2.401  -7.765   3.862  1.00  0.00           H  
ATOM    401  HA3 GLY A 452       3.856  -8.407   4.628  1.00  0.00           H  
ATOM    402  N   VAL A 453       2.900 -10.149   2.103  1.00  0.00           N  
ATOM    403  CA  VAL A 453       2.500 -11.517   1.672  1.00  0.00           C  
ATOM    404  C   VAL A 453       3.658 -12.481   1.947  1.00  0.00           C  
ATOM    405  O   VAL A 453       4.288 -12.988   1.041  1.00  0.00           O  
ATOM    406  CB  VAL A 453       2.186 -11.497   0.172  1.00  0.00           C  
ATOM    407  CG1 VAL A 453       1.344 -12.717  -0.198  1.00  0.00           C  
ATOM    408  CG2 VAL A 453       1.403 -10.226  -0.169  1.00  0.00           C  
ATOM    409  H   VAL A 453       3.217  -9.503   1.438  1.00  0.00           H  
ATOM    410  HA  VAL A 453       1.627 -11.832   2.224  1.00  0.00           H  
ATOM    411  HB  VAL A 453       3.107 -11.512  -0.388  1.00  0.00           H  
ATOM    412 HG11 VAL A 453       1.510 -13.502   0.523  1.00  0.00           H  
ATOM    413 HG12 VAL A 453       0.300 -12.440  -0.199  1.00  0.00           H  
ATOM    414 HG13 VAL A 453       1.625 -13.063  -1.181  1.00  0.00           H  
ATOM    415 HG21 VAL A 453       1.937  -9.363   0.197  1.00  0.00           H  
ATOM    416 HG22 VAL A 453       1.290 -10.151  -1.241  1.00  0.00           H  
ATOM    417 HG23 VAL A 453       0.429 -10.269   0.294  1.00  0.00           H  
ATOM    418  N   CYS A 454       3.956 -12.729   3.193  1.00  0.00           N  
ATOM    419  CA  CYS A 454       5.086 -13.645   3.521  1.00  0.00           C  
ATOM    420  C   CYS A 454       4.645 -15.102   3.386  1.00  0.00           C  
ATOM    421  O   CYS A 454       5.451 -16.008   3.464  1.00  0.00           O  
ATOM    422  CB  CYS A 454       5.546 -13.388   4.957  1.00  0.00           C  
ATOM    423  SG  CYS A 454       5.463 -11.616   5.312  1.00  0.00           S  
ATOM    424  H   CYS A 454       3.444 -12.304   3.913  1.00  0.00           H  
ATOM    425  HA  CYS A 454       5.907 -13.458   2.844  1.00  0.00           H  
ATOM    426  HB2 CYS A 454       4.903 -13.924   5.641  1.00  0.00           H  
ATOM    427  HB3 CYS A 454       6.562 -13.733   5.076  1.00  0.00           H  
ATOM    428  HG  CYS A 454       5.548 -11.143   4.483  1.00  0.00           H  
ATOM    429  N   THR A 455       3.380 -15.350   3.188  1.00  0.00           N  
ATOM    430  CA  THR A 455       2.926 -16.762   3.058  1.00  0.00           C  
ATOM    431  C   THR A 455       2.136 -16.937   1.763  1.00  0.00           C  
ATOM    432  O   THR A 455       1.516 -16.014   1.271  1.00  0.00           O  
ATOM    433  CB  THR A 455       2.040 -17.128   4.251  1.00  0.00           C  
ATOM    434  OG1 THR A 455       1.210 -16.021   4.578  1.00  0.00           O  
ATOM    435  CG2 THR A 455       2.915 -17.486   5.454  1.00  0.00           C  
ATOM    436  H   THR A 455       2.731 -14.614   3.129  1.00  0.00           H  
ATOM    437  HA  THR A 455       3.790 -17.411   3.038  1.00  0.00           H  
ATOM    438  HB  THR A 455       1.424 -17.976   3.994  1.00  0.00           H  
ATOM    439  HG1 THR A 455       0.298 -16.319   4.569  1.00  0.00           H  
ATOM    440 HG21 THR A 455       3.605 -18.269   5.177  1.00  0.00           H  
ATOM    441 HG22 THR A 455       3.467 -16.613   5.770  1.00  0.00           H  
ATOM    442 HG23 THR A 455       2.289 -17.829   6.265  1.00  0.00           H  
ATOM    443  N   LEU A 456       2.152 -18.118   1.209  1.00  0.00           N  
ATOM    444  CA  LEU A 456       1.400 -18.356  -0.052  1.00  0.00           C  
ATOM    445  C   LEU A 456      -0.068 -17.993   0.170  1.00  0.00           C  
ATOM    446  O   LEU A 456      -0.720 -17.440  -0.693  1.00  0.00           O  
ATOM    447  CB  LEU A 456       1.511 -19.829  -0.447  1.00  0.00           C  
ATOM    448  CG  LEU A 456       0.687 -20.077  -1.711  1.00  0.00           C  
ATOM    449  CD1 LEU A 456       1.557 -19.833  -2.946  1.00  0.00           C  
ATOM    450  CD2 LEU A 456       0.187 -21.521  -1.718  1.00  0.00           C  
ATOM    451  H   LEU A 456       2.656 -18.848   1.626  1.00  0.00           H  
ATOM    452  HA  LEU A 456       1.808 -17.738  -0.838  1.00  0.00           H  
ATOM    453  HB2 LEU A 456       2.546 -20.074  -0.637  1.00  0.00           H  
ATOM    454  HB3 LEU A 456       1.136 -20.447   0.355  1.00  0.00           H  
ATOM    455  HG  LEU A 456      -0.157 -19.405  -1.726  1.00  0.00           H  
ATOM    456 HD11 LEU A 456       2.536 -20.260  -2.788  1.00  0.00           H  
ATOM    457 HD12 LEU A 456       1.097 -20.298  -3.806  1.00  0.00           H  
ATOM    458 HD13 LEU A 456       1.650 -18.771  -3.119  1.00  0.00           H  
ATOM    459 HD21 LEU A 456       0.497 -22.014  -0.809  1.00  0.00           H  
ATOM    460 HD22 LEU A 456      -0.891 -21.528  -1.782  1.00  0.00           H  
ATOM    461 HD23 LEU A 456       0.602 -22.040  -2.569  1.00  0.00           H  
ATOM    462  N   GLU A 457      -0.589 -18.288   1.330  1.00  0.00           N  
ATOM    463  CA  GLU A 457      -2.009 -17.948   1.617  1.00  0.00           C  
ATOM    464  C   GLU A 457      -2.184 -16.437   1.485  1.00  0.00           C  
ATOM    465  O   GLU A 457      -3.171 -15.954   0.968  1.00  0.00           O  
ATOM    466  CB  GLU A 457      -2.363 -18.381   3.042  1.00  0.00           C  
ATOM    467  CG  GLU A 457      -2.571 -19.895   3.080  1.00  0.00           C  
ATOM    468  CD  GLU A 457      -2.850 -20.333   4.519  1.00  0.00           C  
ATOM    469  OE1 GLU A 457      -2.889 -19.471   5.381  1.00  0.00           O  
ATOM    470  OE2 GLU A 457      -3.020 -21.522   4.733  1.00  0.00           O  
ATOM    471  H   GLU A 457      -0.043 -18.724   2.017  1.00  0.00           H  
ATOM    472  HA  GLU A 457      -2.654 -18.449   0.913  1.00  0.00           H  
ATOM    473  HB2 GLU A 457      -1.558 -18.112   3.710  1.00  0.00           H  
ATOM    474  HB3 GLU A 457      -3.270 -17.885   3.353  1.00  0.00           H  
ATOM    475  HG2 GLU A 457      -3.410 -20.159   2.454  1.00  0.00           H  
ATOM    476  HG3 GLU A 457      -1.680 -20.391   2.720  1.00  0.00           H  
ATOM    477  N   ASP A 458      -1.219 -15.690   1.941  1.00  0.00           N  
ATOM    478  CA  ASP A 458      -1.311 -14.210   1.837  1.00  0.00           C  
ATOM    479  C   ASP A 458      -1.368 -13.822   0.358  1.00  0.00           C  
ATOM    480  O   ASP A 458      -2.020 -12.869  -0.021  1.00  0.00           O  
ATOM    481  CB  ASP A 458      -0.083 -13.572   2.488  1.00  0.00           C  
ATOM    482  CG  ASP A 458      -0.132 -13.797   4.001  1.00  0.00           C  
ATOM    483  OD1 ASP A 458      -1.177 -14.196   4.488  1.00  0.00           O  
ATOM    484  OD2 ASP A 458       0.878 -13.567   4.646  1.00  0.00           O  
ATOM    485  H   ASP A 458      -0.429 -16.108   2.344  1.00  0.00           H  
ATOM    486  HA  ASP A 458      -2.203 -13.867   2.337  1.00  0.00           H  
ATOM    487  HB2 ASP A 458       0.811 -14.024   2.087  1.00  0.00           H  
ATOM    488  HB3 ASP A 458      -0.076 -12.513   2.282  1.00  0.00           H  
ATOM    489  N   LEU A 459      -0.693 -14.561  -0.481  1.00  0.00           N  
ATOM    490  CA  LEU A 459      -0.710 -14.245  -1.937  1.00  0.00           C  
ATOM    491  C   LEU A 459      -2.070 -14.634  -2.517  1.00  0.00           C  
ATOM    492  O   LEU A 459      -2.589 -13.983  -3.400  1.00  0.00           O  
ATOM    493  CB  LEU A 459       0.398 -15.033  -2.642  1.00  0.00           C  
ATOM    494  CG  LEU A 459       0.408 -14.693  -4.136  1.00  0.00           C  
ATOM    495  CD1 LEU A 459      -0.720 -15.449  -4.839  1.00  0.00           C  
ATOM    496  CD2 LEU A 459       0.209 -13.186  -4.324  1.00  0.00           C  
ATOM    497  H   LEU A 459      -0.179 -15.327  -0.153  1.00  0.00           H  
ATOM    498  HA  LEU A 459      -0.546 -13.187  -2.078  1.00  0.00           H  
ATOM    499  HB2 LEU A 459       1.353 -14.776  -2.208  1.00  0.00           H  
ATOM    500  HB3 LEU A 459       0.221 -16.092  -2.517  1.00  0.00           H  
ATOM    501  HG  LEU A 459       1.356 -14.984  -4.563  1.00  0.00           H  
ATOM    502 HD11 LEU A 459      -1.217 -16.095  -4.131  1.00  0.00           H  
ATOM    503 HD12 LEU A 459      -1.431 -14.743  -5.242  1.00  0.00           H  
ATOM    504 HD13 LEU A 459      -0.309 -16.044  -5.641  1.00  0.00           H  
ATOM    505 HD21 LEU A 459       0.965 -12.650  -3.770  1.00  0.00           H  
ATOM    506 HD22 LEU A 459       0.292 -12.942  -5.374  1.00  0.00           H  
ATOM    507 HD23 LEU A 459      -0.769 -12.905  -3.966  1.00  0.00           H  
ATOM    508  N   ALA A 460      -2.654 -15.689  -2.016  1.00  0.00           N  
ATOM    509  CA  ALA A 460      -3.986 -16.116  -2.529  1.00  0.00           C  
ATOM    510  C   ALA A 460      -4.986 -14.976  -2.321  1.00  0.00           C  
ATOM    511  O   ALA A 460      -5.963 -14.853  -3.033  1.00  0.00           O  
ATOM    512  CB  ALA A 460      -4.455 -17.352  -1.760  1.00  0.00           C  
ATOM    513  H   ALA A 460      -2.220 -16.196  -1.298  1.00  0.00           H  
ATOM    514  HA  ALA A 460      -3.914 -16.349  -3.582  1.00  0.00           H  
ATOM    515  HB1 ALA A 460      -4.260 -18.237  -2.347  1.00  0.00           H  
ATOM    516  HB2 ALA A 460      -3.922 -17.416  -0.823  1.00  0.00           H  
ATOM    517  HB3 ALA A 460      -5.515 -17.274  -1.566  1.00  0.00           H  
ATOM    518  N   GLU A 461      -4.746 -14.144  -1.344  1.00  0.00           N  
ATOM    519  CA  GLU A 461      -5.677 -13.011  -1.080  1.00  0.00           C  
ATOM    520  C   GLU A 461      -5.334 -11.838  -2.000  1.00  0.00           C  
ATOM    521  O   GLU A 461      -6.063 -10.870  -2.081  1.00  0.00           O  
ATOM    522  CB  GLU A 461      -5.536 -12.568   0.376  1.00  0.00           C  
ATOM    523  CG  GLU A 461      -5.982 -13.702   1.299  1.00  0.00           C  
ATOM    524  CD  GLU A 461      -5.907 -13.236   2.754  1.00  0.00           C  
ATOM    525  OE1 GLU A 461      -5.386 -12.157   2.983  1.00  0.00           O  
ATOM    526  OE2 GLU A 461      -6.374 -13.965   3.614  1.00  0.00           O  
ATOM    527  H   GLU A 461      -3.952 -14.265  -0.784  1.00  0.00           H  
ATOM    528  HA  GLU A 461      -6.692 -13.328  -1.263  1.00  0.00           H  
ATOM    529  HB2 GLU A 461      -4.504 -12.322   0.581  1.00  0.00           H  
ATOM    530  HB3 GLU A 461      -6.153 -11.698   0.549  1.00  0.00           H  
ATOM    531  HG2 GLU A 461      -6.998 -13.982   1.061  1.00  0.00           H  
ATOM    532  HG3 GLU A 461      -5.333 -14.555   1.161  1.00  0.00           H  
ATOM    533  N   GLN A 462      -4.232 -11.912  -2.698  1.00  0.00           N  
ATOM    534  CA  GLN A 462      -3.859 -10.794  -3.608  1.00  0.00           C  
ATOM    535  C   GLN A 462      -4.657 -10.903  -4.903  1.00  0.00           C  
ATOM    536  O   GLN A 462      -5.177 -11.949  -5.238  1.00  0.00           O  
ATOM    537  CB  GLN A 462      -2.368 -10.864  -3.937  1.00  0.00           C  
ATOM    538  CG  GLN A 462      -1.574 -11.150  -2.665  1.00  0.00           C  
ATOM    539  CD  GLN A 462      -1.667  -9.950  -1.723  1.00  0.00           C  
ATOM    540  OE1 GLN A 462      -1.758  -8.821  -2.163  1.00  0.00           O  
ATOM    541  NE2 GLN A 462      -1.647 -10.148  -0.434  1.00  0.00           N  
ATOM    542  H   GLN A 462      -3.655 -12.701  -2.623  1.00  0.00           H  
ATOM    543  HA  GLN A 462      -4.077  -9.851  -3.129  1.00  0.00           H  
ATOM    544  HB2 GLN A 462      -2.194 -11.653  -4.654  1.00  0.00           H  
ATOM    545  HB3 GLN A 462      -2.047  -9.922  -4.356  1.00  0.00           H  
ATOM    546  HG2 GLN A 462      -1.978 -12.024  -2.177  1.00  0.00           H  
ATOM    547  HG3 GLN A 462      -0.542 -11.325  -2.923  1.00  0.00           H  
ATOM    548 HE21 GLN A 462      -1.575 -11.059  -0.080  1.00  0.00           H  
ATOM    549 HE22 GLN A 462      -1.702  -9.388   0.179  1.00  0.00           H  
ATOM    550  N   GLY A 463      -4.758  -9.831  -5.634  1.00  0.00           N  
ATOM    551  CA  GLY A 463      -5.523  -9.868  -6.910  1.00  0.00           C  
ATOM    552  C   GLY A 463      -4.593  -9.505  -8.070  1.00  0.00           C  
ATOM    553  O   GLY A 463      -3.562  -8.891  -7.882  1.00  0.00           O  
ATOM    554  H   GLY A 463      -4.334  -8.996  -5.343  1.00  0.00           H  
ATOM    555  HA2 GLY A 463      -6.336  -9.159  -6.864  1.00  0.00           H  
ATOM    556  HA3 GLY A 463      -5.919 -10.862  -7.063  1.00  0.00           H  
ATOM    557  N   ILE A 464      -4.949  -9.880  -9.266  1.00  0.00           N  
ATOM    558  CA  ILE A 464      -4.087  -9.557 -10.436  1.00  0.00           C  
ATOM    559  C   ILE A 464      -3.803  -8.054 -10.469  1.00  0.00           C  
ATOM    560  O   ILE A 464      -2.720  -7.622 -10.811  1.00  0.00           O  
ATOM    561  CB  ILE A 464      -4.804  -9.964 -11.724  1.00  0.00           C  
ATOM    562  CG1 ILE A 464      -5.051 -11.473 -11.715  1.00  0.00           C  
ATOM    563  CG2 ILE A 464      -3.936  -9.599 -12.928  1.00  0.00           C  
ATOM    564  CD1 ILE A 464      -5.899 -11.859 -12.927  1.00  0.00           C  
ATOM    565  H   ILE A 464      -5.786 -10.374  -9.395  1.00  0.00           H  
ATOM    566  HA  ILE A 464      -3.157 -10.095 -10.357  1.00  0.00           H  
ATOM    567  HB  ILE A 464      -5.749  -9.446 -11.789  1.00  0.00           H  
ATOM    568 HG12 ILE A 464      -4.104 -11.991 -11.757  1.00  0.00           H  
ATOM    569 HG13 ILE A 464      -5.571 -11.748 -10.808  1.00  0.00           H  
ATOM    570 HG21 ILE A 464      -3.418  -8.671 -12.730  1.00  0.00           H  
ATOM    571 HG22 ILE A 464      -3.215 -10.383 -13.102  1.00  0.00           H  
ATOM    572 HG23 ILE A 464      -4.561  -9.483 -13.801  1.00  0.00           H  
ATOM    573 HD11 ILE A 464      -6.074 -10.984 -13.537  1.00  0.00           H  
ATOM    574 HD12 ILE A 464      -5.378 -12.605 -13.508  1.00  0.00           H  
ATOM    575 HD13 ILE A 464      -6.844 -12.259 -12.592  1.00  0.00           H  
ATOM    576  N   ASP A 465      -4.770  -7.255 -10.118  1.00  0.00           N  
ATOM    577  CA  ASP A 465      -4.564  -5.778 -10.131  1.00  0.00           C  
ATOM    578  C   ASP A 465      -3.555  -5.388  -9.050  1.00  0.00           C  
ATOM    579  O   ASP A 465      -2.744  -4.503  -9.236  1.00  0.00           O  
ATOM    580  CB  ASP A 465      -5.896  -5.076  -9.861  1.00  0.00           C  
ATOM    581  CG  ASP A 465      -6.848  -5.319 -11.034  1.00  0.00           C  
ATOM    582  OD1 ASP A 465      -6.384  -5.785 -12.061  1.00  0.00           O  
ATOM    583  OD2 ASP A 465      -8.025  -5.036 -10.883  1.00  0.00           O  
ATOM    584  H   ASP A 465      -5.635  -7.626  -9.849  1.00  0.00           H  
ATOM    585  HA  ASP A 465      -4.189  -5.476 -11.095  1.00  0.00           H  
ATOM    586  HB2 ASP A 465      -6.332  -5.469  -8.955  1.00  0.00           H  
ATOM    587  HB3 ASP A 465      -5.727  -4.016  -9.748  1.00  0.00           H  
ATOM    588  N   ASP A 466      -3.598  -6.039  -7.923  1.00  0.00           N  
ATOM    589  CA  ASP A 466      -2.641  -5.703  -6.832  1.00  0.00           C  
ATOM    590  C   ASP A 466      -1.226  -6.116  -7.247  1.00  0.00           C  
ATOM    591  O   ASP A 466      -0.280  -5.369  -7.093  1.00  0.00           O  
ATOM    592  CB  ASP A 466      -3.037  -6.449  -5.557  1.00  0.00           C  
ATOM    593  CG  ASP A 466      -4.370  -5.904  -5.043  1.00  0.00           C  
ATOM    594  OD1 ASP A 466      -4.786  -4.863  -5.525  1.00  0.00           O  
ATOM    595  OD2 ASP A 466      -4.952  -6.535  -4.177  1.00  0.00           O  
ATOM    596  H   ASP A 466      -4.261  -6.749  -7.794  1.00  0.00           H  
ATOM    597  HA  ASP A 466      -2.665  -4.639  -6.647  1.00  0.00           H  
ATOM    598  HB2 ASP A 466      -3.138  -7.503  -5.775  1.00  0.00           H  
ATOM    599  HB3 ASP A 466      -2.275  -6.308  -4.805  1.00  0.00           H  
ATOM    600  N   LEU A 467      -1.076  -7.302  -7.771  1.00  0.00           N  
ATOM    601  CA  LEU A 467       0.276  -7.765  -8.195  1.00  0.00           C  
ATOM    602  C   LEU A 467       0.697  -7.023  -9.465  1.00  0.00           C  
ATOM    603  O   LEU A 467       1.869  -6.857  -9.739  1.00  0.00           O  
ATOM    604  CB  LEU A 467       0.231  -9.269  -8.473  1.00  0.00           C  
ATOM    605  CG  LEU A 467       0.397 -10.041  -7.162  1.00  0.00           C  
ATOM    606  CD1 LEU A 467      -0.439  -9.377  -6.063  1.00  0.00           C  
ATOM    607  CD2 LEU A 467      -0.074 -11.482  -7.359  1.00  0.00           C  
ATOM    608  H   LEU A 467      -1.852  -7.889  -7.886  1.00  0.00           H  
ATOM    609  HA  LEU A 467       0.989  -7.566  -7.407  1.00  0.00           H  
ATOM    610  HB2 LEU A 467      -0.717  -9.524  -8.921  1.00  0.00           H  
ATOM    611  HB3 LEU A 467       1.031  -9.534  -9.149  1.00  0.00           H  
ATOM    612  HG  LEU A 467       1.438 -10.039  -6.872  1.00  0.00           H  
ATOM    613 HD11 LEU A 467      -0.133  -8.349  -5.949  1.00  0.00           H  
ATOM    614 HD12 LEU A 467      -1.483  -9.414  -6.336  1.00  0.00           H  
ATOM    615 HD13 LEU A 467      -0.292  -9.903  -5.131  1.00  0.00           H  
ATOM    616 HD21 LEU A 467      -0.550 -11.576  -8.324  1.00  0.00           H  
ATOM    617 HD22 LEU A 467       0.774 -12.149  -7.311  1.00  0.00           H  
ATOM    618 HD23 LEU A 467      -0.780 -11.740  -6.584  1.00  0.00           H  
ATOM    619  N   ALA A 468      -0.250  -6.578 -10.242  1.00  0.00           N  
ATOM    620  CA  ALA A 468       0.092  -5.848 -11.495  1.00  0.00           C  
ATOM    621  C   ALA A 468       1.087  -4.729 -11.181  1.00  0.00           C  
ATOM    622  O   ALA A 468       1.928  -4.387 -11.989  1.00  0.00           O  
ATOM    623  CB  ALA A 468      -1.179  -5.245 -12.098  1.00  0.00           C  
ATOM    624  H   ALA A 468      -1.189  -6.724 -10.002  1.00  0.00           H  
ATOM    625  HA  ALA A 468       0.535  -6.534 -12.201  1.00  0.00           H  
ATOM    626  HB1 ALA A 468      -1.905  -6.026 -12.262  1.00  0.00           H  
ATOM    627  HB2 ALA A 468      -1.587  -4.511 -11.418  1.00  0.00           H  
ATOM    628  HB3 ALA A 468      -0.940  -4.771 -13.038  1.00  0.00           H  
ATOM    629  N   ASP A 469       0.998  -4.159 -10.011  1.00  0.00           N  
ATOM    630  CA  ASP A 469       1.938  -3.063  -9.642  1.00  0.00           C  
ATOM    631  C   ASP A 469       3.369  -3.605  -9.613  1.00  0.00           C  
ATOM    632  O   ASP A 469       4.322  -2.873  -9.789  1.00  0.00           O  
ATOM    633  CB  ASP A 469       1.571  -2.523  -8.258  1.00  0.00           C  
ATOM    634  CG  ASP A 469       0.202  -1.844  -8.319  1.00  0.00           C  
ATOM    635  OD1 ASP A 469      -0.260  -1.584  -9.418  1.00  0.00           O  
ATOM    636  OD2 ASP A 469      -0.362  -1.594  -7.267  1.00  0.00           O  
ATOM    637  H   ASP A 469       0.313  -4.452  -9.376  1.00  0.00           H  
ATOM    638  HA  ASP A 469       1.867  -2.267 -10.368  1.00  0.00           H  
ATOM    639  HB2 ASP A 469       1.535  -3.339  -7.551  1.00  0.00           H  
ATOM    640  HB3 ASP A 469       2.315  -1.806  -7.943  1.00  0.00           H  
ATOM    641  N   ILE A 470       3.525  -4.881  -9.392  1.00  0.00           N  
ATOM    642  CA  ILE A 470       4.895  -5.466  -9.352  1.00  0.00           C  
ATOM    643  C   ILE A 470       5.541  -5.351 -10.731  1.00  0.00           C  
ATOM    644  O   ILE A 470       4.877  -5.128 -11.725  1.00  0.00           O  
ATOM    645  CB  ILE A 470       4.812  -6.940  -8.949  1.00  0.00           C  
ATOM    646  CG1 ILE A 470       4.058  -7.066  -7.626  1.00  0.00           C  
ATOM    647  CG2 ILE A 470       6.224  -7.503  -8.785  1.00  0.00           C  
ATOM    648  CD1 ILE A 470       4.655  -6.092  -6.609  1.00  0.00           C  
ATOM    649  H   ILE A 470       2.743  -5.453  -9.252  1.00  0.00           H  
ATOM    650  HA  ILE A 470       5.495  -4.930  -8.632  1.00  0.00           H  
ATOM    651  HB  ILE A 470       4.290  -7.494  -9.716  1.00  0.00           H  
ATOM    652 HG12 ILE A 470       3.015  -6.831  -7.780  1.00  0.00           H  
ATOM    653 HG13 ILE A 470       4.150  -8.076  -7.254  1.00  0.00           H  
ATOM    654 HG21 ILE A 470       6.865  -6.751  -8.345  1.00  0.00           H  
ATOM    655 HG22 ILE A 470       6.193  -8.370  -8.141  1.00  0.00           H  
ATOM    656 HG23 ILE A 470       6.614  -7.788  -9.751  1.00  0.00           H  
ATOM    657 HD11 ILE A 470       4.702  -5.104  -7.042  1.00  0.00           H  
ATOM    658 HD12 ILE A 470       4.033  -6.068  -5.726  1.00  0.00           H  
ATOM    659 HD13 ILE A 470       5.649  -6.416  -6.342  1.00  0.00           H  
ATOM    660  N   GLU A 471       6.834  -5.504 -10.800  1.00  0.00           N  
ATOM    661  CA  GLU A 471       7.527  -5.405 -12.114  1.00  0.00           C  
ATOM    662  C   GLU A 471       7.891  -6.808 -12.606  1.00  0.00           C  
ATOM    663  O   GLU A 471       8.310  -7.656 -11.844  1.00  0.00           O  
ATOM    664  CB  GLU A 471       8.801  -4.571 -11.959  1.00  0.00           C  
ATOM    665  CG  GLU A 471       9.418  -4.324 -13.337  1.00  0.00           C  
ATOM    666  CD  GLU A 471      10.729  -3.553 -13.177  1.00  0.00           C  
ATOM    667  OE1 GLU A 471      11.088  -3.263 -12.048  1.00  0.00           O  
ATOM    668  OE2 GLU A 471      11.351  -3.266 -14.186  1.00  0.00           O  
ATOM    669  H   GLU A 471       7.347  -5.684  -9.984  1.00  0.00           H  
ATOM    670  HA  GLU A 471       6.872  -4.932 -12.832  1.00  0.00           H  
ATOM    671  HB2 GLU A 471       8.557  -3.624 -11.499  1.00  0.00           H  
ATOM    672  HB3 GLU A 471       9.507  -5.102 -11.338  1.00  0.00           H  
ATOM    673  HG2 GLU A 471       9.612  -5.271 -13.819  1.00  0.00           H  
ATOM    674  HG3 GLU A 471       8.732  -3.748 -13.941  1.00  0.00           H  
ATOM    675  N   GLY A 472       7.734  -7.058 -13.878  1.00  0.00           N  
ATOM    676  CA  GLY A 472       8.071  -8.405 -14.421  1.00  0.00           C  
ATOM    677  C   GLY A 472       6.839  -9.311 -14.353  1.00  0.00           C  
ATOM    678  O   GLY A 472       6.872 -10.450 -14.772  1.00  0.00           O  
ATOM    679  H   GLY A 472       7.395  -6.359 -14.476  1.00  0.00           H  
ATOM    680  HA2 GLY A 472       8.869  -8.839 -13.838  1.00  0.00           H  
ATOM    681  HA3 GLY A 472       8.388  -8.308 -15.449  1.00  0.00           H  
ATOM    682  N   LEU A 473       5.751  -8.815 -13.829  1.00  0.00           N  
ATOM    683  CA  LEU A 473       4.522  -9.651 -13.736  1.00  0.00           C  
ATOM    684  C   LEU A 473       3.508  -9.186 -14.782  1.00  0.00           C  
ATOM    685  O   LEU A 473       3.278  -8.006 -14.955  1.00  0.00           O  
ATOM    686  CB  LEU A 473       3.915  -9.512 -12.337  1.00  0.00           C  
ATOM    687  CG  LEU A 473       2.825 -10.570 -12.143  1.00  0.00           C  
ATOM    688  CD1 LEU A 473       3.344 -11.934 -12.601  1.00  0.00           C  
ATOM    689  CD2 LEU A 473       2.444 -10.642 -10.663  1.00  0.00           C  
ATOM    690  H   LEU A 473       5.743  -7.893 -13.496  1.00  0.00           H  
ATOM    691  HA  LEU A 473       4.776 -10.686 -13.917  1.00  0.00           H  
ATOM    692  HB2 LEU A 473       4.687  -9.651 -11.595  1.00  0.00           H  
ATOM    693  HB3 LEU A 473       3.485  -8.528 -12.230  1.00  0.00           H  
ATOM    694  HG  LEU A 473       1.955 -10.301 -12.724  1.00  0.00           H  
ATOM    695 HD11 LEU A 473       4.330 -12.100 -12.192  1.00  0.00           H  
ATOM    696 HD12 LEU A 473       2.676 -12.709 -12.253  1.00  0.00           H  
ATOM    697 HD13 LEU A 473       3.392 -11.959 -13.680  1.00  0.00           H  
ATOM    698 HD21 LEU A 473       2.668  -9.699 -10.187  1.00  0.00           H  
ATOM    699 HD22 LEU A 473       1.389 -10.849 -10.572  1.00  0.00           H  
ATOM    700 HD23 LEU A 473       3.009 -11.429 -10.185  1.00  0.00           H  
ATOM    701  N   THR A 474       2.901 -10.103 -15.482  1.00  0.00           N  
ATOM    702  CA  THR A 474       1.903  -9.713 -16.517  1.00  0.00           C  
ATOM    703  C   THR A 474       0.501 -10.094 -16.042  1.00  0.00           C  
ATOM    704  O   THR A 474       0.335 -10.770 -15.045  1.00  0.00           O  
ATOM    705  CB  THR A 474       2.214 -10.444 -17.825  1.00  0.00           C  
ATOM    706  OG1 THR A 474       3.266 -11.374 -17.608  1.00  0.00           O  
ATOM    707  CG2 THR A 474       2.638  -9.433 -18.891  1.00  0.00           C  
ATOM    708  H   THR A 474       3.101 -11.050 -15.327  1.00  0.00           H  
ATOM    709  HA  THR A 474       1.952  -8.646 -16.680  1.00  0.00           H  
ATOM    710  HB  THR A 474       1.334 -10.969 -18.163  1.00  0.00           H  
ATOM    711  HG1 THR A 474       3.739 -11.486 -18.436  1.00  0.00           H  
ATOM    712 HG21 THR A 474       1.927  -8.621 -18.920  1.00  0.00           H  
ATOM    713 HG22 THR A 474       3.617  -9.046 -18.652  1.00  0.00           H  
ATOM    714 HG23 THR A 474       2.669  -9.919 -19.855  1.00  0.00           H  
ATOM    715  N   ASP A 475      -0.511  -9.667 -16.748  1.00  0.00           N  
ATOM    716  CA  ASP A 475      -1.902 -10.009 -16.339  1.00  0.00           C  
ATOM    717  C   ASP A 475      -2.087 -11.526 -16.387  1.00  0.00           C  
ATOM    718  O   ASP A 475      -2.651 -12.123 -15.491  1.00  0.00           O  
ATOM    719  CB  ASP A 475      -2.893  -9.342 -17.296  1.00  0.00           C  
ATOM    720  CG  ASP A 475      -2.836  -7.824 -17.111  1.00  0.00           C  
ATOM    721  OD1 ASP A 475      -2.242  -7.387 -16.139  1.00  0.00           O  
ATOM    722  OD2 ASP A 475      -3.388  -7.124 -17.944  1.00  0.00           O  
ATOM    723  H   ASP A 475      -0.355  -9.125 -17.549  1.00  0.00           H  
ATOM    724  HA  ASP A 475      -2.079  -9.655 -15.333  1.00  0.00           H  
ATOM    725  HB2 ASP A 475      -2.632  -9.591 -18.314  1.00  0.00           H  
ATOM    726  HB3 ASP A 475      -3.892  -9.694 -17.084  1.00  0.00           H  
ATOM    727  N   GLU A 476      -1.614 -12.156 -17.428  1.00  0.00           N  
ATOM    728  CA  GLU A 476      -1.760 -13.634 -17.534  1.00  0.00           C  
ATOM    729  C   GLU A 476      -0.939 -14.307 -16.431  1.00  0.00           C  
ATOM    730  O   GLU A 476      -1.391 -15.231 -15.784  1.00  0.00           O  
ATOM    731  CB  GLU A 476      -1.257 -14.100 -18.902  1.00  0.00           C  
ATOM    732  CG  GLU A 476      -2.150 -13.518 -20.001  1.00  0.00           C  
ATOM    733  CD  GLU A 476      -1.701 -14.056 -21.362  1.00  0.00           C  
ATOM    734  OE1 GLU A 476      -0.657 -14.686 -21.413  1.00  0.00           O  
ATOM    735  OE2 GLU A 476      -2.411 -13.832 -22.329  1.00  0.00           O  
ATOM    736  H   GLU A 476      -1.162 -11.657 -18.140  1.00  0.00           H  
ATOM    737  HA  GLU A 476      -2.800 -13.901 -17.423  1.00  0.00           H  
ATOM    738  HB2 GLU A 476      -0.242 -13.760 -19.046  1.00  0.00           H  
ATOM    739  HB3 GLU A 476      -1.286 -15.177 -18.948  1.00  0.00           H  
ATOM    740  HG2 GLU A 476      -3.175 -13.805 -19.821  1.00  0.00           H  
ATOM    741  HG3 GLU A 476      -2.071 -12.441 -19.998  1.00  0.00           H  
ATOM    742  N   LYS A 477       0.265 -13.849 -16.209  1.00  0.00           N  
ATOM    743  CA  LYS A 477       1.111 -14.462 -15.146  1.00  0.00           C  
ATOM    744  C   LYS A 477       0.438 -14.263 -13.789  1.00  0.00           C  
ATOM    745  O   LYS A 477       0.343 -15.174 -12.990  1.00  0.00           O  
ATOM    746  CB  LYS A 477       2.487 -13.793 -15.134  1.00  0.00           C  
ATOM    747  CG  LYS A 477       3.238 -14.146 -16.421  1.00  0.00           C  
ATOM    748  CD  LYS A 477       4.612 -13.468 -16.413  1.00  0.00           C  
ATOM    749  CE  LYS A 477       5.483 -14.092 -15.320  1.00  0.00           C  
ATOM    750  NZ  LYS A 477       6.854 -14.333 -15.854  1.00  0.00           N  
ATOM    751  H   LYS A 477       0.610 -13.101 -16.740  1.00  0.00           H  
ATOM    752  HA  LYS A 477       1.223 -15.516 -15.339  1.00  0.00           H  
ATOM    753  HB2 LYS A 477       2.366 -12.722 -15.071  1.00  0.00           H  
ATOM    754  HB3 LYS A 477       3.051 -14.141 -14.282  1.00  0.00           H  
ATOM    755  HG2 LYS A 477       3.366 -15.216 -16.480  1.00  0.00           H  
ATOM    756  HG3 LYS A 477       2.673 -13.801 -17.274  1.00  0.00           H  
ATOM    757  HD2 LYS A 477       5.086 -13.606 -17.374  1.00  0.00           H  
ATOM    758  HD3 LYS A 477       4.492 -12.413 -16.220  1.00  0.00           H  
ATOM    759  HE2 LYS A 477       5.539 -13.419 -14.477  1.00  0.00           H  
ATOM    760  HE3 LYS A 477       5.050 -15.030 -15.006  1.00  0.00           H  
ATOM    761  HZ1 LYS A 477       7.088 -13.598 -16.551  1.00  0.00           H  
ATOM    762  HZ2 LYS A 477       7.541 -14.303 -15.072  1.00  0.00           H  
ATOM    763  HZ3 LYS A 477       6.889 -15.266 -16.312  1.00  0.00           H  
ATOM    764  N   ALA A 478      -0.030 -13.078 -13.525  1.00  0.00           N  
ATOM    765  CA  ALA A 478      -0.701 -12.811 -12.220  1.00  0.00           C  
ATOM    766  C   ALA A 478      -1.912 -13.733 -12.074  1.00  0.00           C  
ATOM    767  O   ALA A 478      -2.206 -14.224 -11.002  1.00  0.00           O  
ATOM    768  CB  ALA A 478      -1.159 -11.353 -12.172  1.00  0.00           C  
ATOM    769  H   ALA A 478       0.059 -12.361 -14.187  1.00  0.00           H  
ATOM    770  HA  ALA A 478      -0.006 -12.999 -11.414  1.00  0.00           H  
ATOM    771  HB1 ALA A 478      -2.152 -11.301 -11.749  1.00  0.00           H  
ATOM    772  HB2 ALA A 478      -1.173 -10.947 -13.172  1.00  0.00           H  
ATOM    773  HB3 ALA A 478      -0.477 -10.782 -11.560  1.00  0.00           H  
ATOM    774  N   GLY A 479      -2.618 -13.973 -13.144  1.00  0.00           N  
ATOM    775  CA  GLY A 479      -3.810 -14.863 -13.066  1.00  0.00           C  
ATOM    776  C   GLY A 479      -3.371 -16.275 -12.680  1.00  0.00           C  
ATOM    777  O   GLY A 479      -4.004 -16.931 -11.882  1.00  0.00           O  
ATOM    778  H   GLY A 479      -2.365 -13.568 -14.000  1.00  0.00           H  
ATOM    779  HA2 GLY A 479      -4.303 -14.891 -14.026  1.00  0.00           H  
ATOM    780  HA3 GLY A 479      -4.495 -14.488 -12.324  1.00  0.00           H  
ATOM    781  N   ALA A 480      -2.288 -16.742 -13.232  1.00  0.00           N  
ATOM    782  CA  ALA A 480      -1.811 -18.112 -12.888  1.00  0.00           C  
ATOM    783  C   ALA A 480      -1.050 -18.072 -11.563  1.00  0.00           C  
ATOM    784  O   ALA A 480      -1.325 -18.831 -10.657  1.00  0.00           O  
ATOM    785  CB  ALA A 480      -0.887 -18.624 -13.994  1.00  0.00           C  
ATOM    786  H   ALA A 480      -1.784 -16.188 -13.863  1.00  0.00           H  
ATOM    787  HA  ALA A 480      -2.661 -18.776 -12.793  1.00  0.00           H  
ATOM    788  HB1 ALA A 480       0.068 -18.125 -13.924  1.00  0.00           H  
ATOM    789  HB2 ALA A 480      -1.330 -18.419 -14.957  1.00  0.00           H  
ATOM    790  HB3 ALA A 480      -0.745 -19.689 -13.882  1.00  0.00           H  
ATOM    791  N   LEU A 481      -0.095 -17.192 -11.443  1.00  0.00           N  
ATOM    792  CA  LEU A 481       0.679 -17.105 -10.173  1.00  0.00           C  
ATOM    793  C   LEU A 481      -0.293 -17.014  -8.996  1.00  0.00           C  
ATOM    794  O   LEU A 481      -0.255 -17.814  -8.081  1.00  0.00           O  
ATOM    795  CB  LEU A 481       1.563 -15.856 -10.203  1.00  0.00           C  
ATOM    796  CG  LEU A 481       2.917 -16.206 -10.818  1.00  0.00           C  
ATOM    797  CD1 LEU A 481       3.619 -17.250  -9.946  1.00  0.00           C  
ATOM    798  CD2 LEU A 481       2.705 -16.771 -12.224  1.00  0.00           C  
ATOM    799  H   LEU A 481       0.112 -16.588 -12.186  1.00  0.00           H  
ATOM    800  HA  LEU A 481       1.299 -17.984 -10.066  1.00  0.00           H  
ATOM    801  HB2 LEU A 481       1.084 -15.092 -10.796  1.00  0.00           H  
ATOM    802  HB3 LEU A 481       1.707 -15.493  -9.196  1.00  0.00           H  
ATOM    803  HG  LEU A 481       3.528 -15.317 -10.876  1.00  0.00           H  
ATOM    804 HD11 LEU A 481       3.143 -17.288  -8.978  1.00  0.00           H  
ATOM    805 HD12 LEU A 481       3.553 -18.218 -10.419  1.00  0.00           H  
ATOM    806 HD13 LEU A 481       4.657 -16.979  -9.825  1.00  0.00           H  
ATOM    807 HD21 LEU A 481       2.009 -17.595 -12.180  1.00  0.00           H  
ATOM    808 HD22 LEU A 481       2.307 -15.998 -12.866  1.00  0.00           H  
ATOM    809 HD23 LEU A 481       3.648 -17.116 -12.621  1.00  0.00           H  
ATOM    810  N   ILE A 482      -1.165 -16.045  -9.016  1.00  0.00           N  
ATOM    811  CA  ILE A 482      -2.144 -15.892  -7.904  1.00  0.00           C  
ATOM    812  C   ILE A 482      -3.085 -17.097  -7.878  1.00  0.00           C  
ATOM    813  O   ILE A 482      -3.489 -17.559  -6.830  1.00  0.00           O  
ATOM    814  CB  ILE A 482      -2.961 -14.618  -8.123  1.00  0.00           C  
ATOM    815  CG1 ILE A 482      -2.032 -13.404  -8.094  1.00  0.00           C  
ATOM    816  CG2 ILE A 482      -4.004 -14.487  -7.012  1.00  0.00           C  
ATOM    817  CD1 ILE A 482      -2.849 -12.136  -8.346  1.00  0.00           C  
ATOM    818  H   ILE A 482      -1.175 -15.413  -9.766  1.00  0.00           H  
ATOM    819  HA  ILE A 482      -1.618 -15.826  -6.966  1.00  0.00           H  
ATOM    820  HB  ILE A 482      -3.457 -14.668  -9.081  1.00  0.00           H  
ATOM    821 HG12 ILE A 482      -1.553 -13.339  -7.127  1.00  0.00           H  
ATOM    822 HG13 ILE A 482      -1.280 -13.507  -8.862  1.00  0.00           H  
ATOM    823 HG21 ILE A 482      -3.939 -15.341  -6.355  1.00  0.00           H  
ATOM    824 HG22 ILE A 482      -3.818 -13.584  -6.449  1.00  0.00           H  
ATOM    825 HG23 ILE A 482      -4.991 -14.443  -7.449  1.00  0.00           H  
ATOM    826 HD11 ILE A 482      -3.888 -12.398  -8.473  1.00  0.00           H  
ATOM    827 HD12 ILE A 482      -2.747 -11.469  -7.502  1.00  0.00           H  
ATOM    828 HD13 ILE A 482      -2.488 -11.646  -9.238  1.00  0.00           H  
ATOM    829  N   MET A 483      -3.440 -17.605  -9.023  1.00  0.00           N  
ATOM    830  CA  MET A 483      -4.359 -18.776  -9.068  1.00  0.00           C  
ATOM    831  C   MET A 483      -3.610 -20.032  -8.619  1.00  0.00           C  
ATOM    832  O   MET A 483      -4.181 -20.929  -8.031  1.00  0.00           O  
ATOM    833  CB  MET A 483      -4.870 -18.963 -10.497  1.00  0.00           C  
ATOM    834  CG  MET A 483      -6.031 -17.995 -10.746  1.00  0.00           C  
ATOM    835  SD  MET A 483      -6.368 -17.894 -12.520  1.00  0.00           S  
ATOM    836  CE  MET A 483      -7.637 -19.178 -12.573  1.00  0.00           C  
ATOM    837  H   MET A 483      -3.104 -17.214  -9.856  1.00  0.00           H  
ATOM    838  HA  MET A 483      -5.194 -18.600  -8.407  1.00  0.00           H  
ATOM    839  HB2 MET A 483      -4.072 -18.758 -11.194  1.00  0.00           H  
ATOM    840  HB3 MET A 483      -5.209 -19.979 -10.629  1.00  0.00           H  
ATOM    841  HG2 MET A 483      -6.912 -18.352 -10.232  1.00  0.00           H  
ATOM    842  HG3 MET A 483      -5.770 -17.016 -10.374  1.00  0.00           H  
ATOM    843  HE1 MET A 483      -8.073 -19.290 -11.593  1.00  0.00           H  
ATOM    844  HE2 MET A 483      -8.404 -18.894 -13.278  1.00  0.00           H  
ATOM    845  HE3 MET A 483      -7.187 -20.113 -12.876  1.00  0.00           H  
ATOM    846  N   ALA A 484      -2.335 -20.102  -8.886  1.00  0.00           N  
ATOM    847  CA  ALA A 484      -1.549 -21.298  -8.471  1.00  0.00           C  
ATOM    848  C   ALA A 484      -1.479 -21.347  -6.945  1.00  0.00           C  
ATOM    849  O   ALA A 484      -1.597 -22.394  -6.339  1.00  0.00           O  
ATOM    850  CB  ALA A 484      -0.134 -21.206  -9.046  1.00  0.00           C  
ATOM    851  H   ALA A 484      -1.893 -19.366  -9.358  1.00  0.00           H  
ATOM    852  HA  ALA A 484      -2.030 -22.191  -8.837  1.00  0.00           H  
ATOM    853  HB1 ALA A 484       0.574 -21.077  -8.240  1.00  0.00           H  
ATOM    854  HB2 ALA A 484       0.096 -22.113  -9.586  1.00  0.00           H  
ATOM    855  HB3 ALA A 484      -0.073 -20.362  -9.717  1.00  0.00           H  
ATOM    856  N   ALA A 485      -1.292 -20.218  -6.322  1.00  0.00           N  
ATOM    857  CA  ALA A 485      -1.220 -20.189  -4.836  1.00  0.00           C  
ATOM    858  C   ALA A 485      -2.625 -20.373  -4.264  1.00  0.00           C  
ATOM    859  O   ALA A 485      -2.828 -21.086  -3.302  1.00  0.00           O  
ATOM    860  CB  ALA A 485      -0.653 -18.846  -4.376  1.00  0.00           C  
ATOM    861  H   ALA A 485      -1.204 -19.387  -6.833  1.00  0.00           H  
ATOM    862  HA  ALA A 485      -0.583 -20.987  -4.491  1.00  0.00           H  
ATOM    863  HB1 ALA A 485       0.382 -18.770  -4.674  1.00  0.00           H  
ATOM    864  HB2 ALA A 485      -0.725 -18.774  -3.301  1.00  0.00           H  
ATOM    865  HB3 ALA A 485      -1.217 -18.043  -4.828  1.00  0.00           H  
ATOM    866  N   ARG A 486      -3.597 -19.742  -4.860  1.00  0.00           N  
ATOM    867  CA  ARG A 486      -4.995 -19.884  -4.364  1.00  0.00           C  
ATOM    868  C   ARG A 486      -5.446 -21.332  -4.555  1.00  0.00           C  
ATOM    869  O   ARG A 486      -6.049 -21.928  -3.685  1.00  0.00           O  
ATOM    870  CB  ARG A 486      -5.916 -18.963  -5.165  1.00  0.00           C  
ATOM    871  CG  ARG A 486      -5.597 -17.504  -4.838  1.00  0.00           C  
ATOM    872  CD  ARG A 486      -6.482 -16.590  -5.689  1.00  0.00           C  
ATOM    873  NE  ARG A 486      -7.517 -15.958  -4.823  1.00  0.00           N  
ATOM    874  CZ  ARG A 486      -8.641 -15.547  -5.343  1.00  0.00           C  
ATOM    875  NH1 ARG A 486      -9.302 -16.317  -6.163  1.00  0.00           N  
ATOM    876  NH2 ARG A 486      -9.106 -14.366  -5.039  1.00  0.00           N  
ATOM    877  H   ARG A 486      -3.409 -19.179  -5.638  1.00  0.00           H  
ATOM    878  HA  ARG A 486      -5.039 -19.624  -3.318  1.00  0.00           H  
ATOM    879  HB2 ARG A 486      -5.767 -19.134  -6.221  1.00  0.00           H  
ATOM    880  HB3 ARG A 486      -6.944 -19.172  -4.909  1.00  0.00           H  
ATOM    881  HG2 ARG A 486      -5.790 -17.318  -3.792  1.00  0.00           H  
ATOM    882  HG3 ARG A 486      -4.559 -17.303  -5.054  1.00  0.00           H  
ATOM    883  HD2 ARG A 486      -5.875 -15.822  -6.145  1.00  0.00           H  
ATOM    884  HD3 ARG A 486      -6.965 -17.173  -6.461  1.00  0.00           H  
ATOM    885  HE  ARG A 486      -7.353 -15.851  -3.863  1.00  0.00           H  
ATOM    886 HH11 ARG A 486      -8.946 -17.223  -6.395  1.00  0.00           H  
ATOM    887 HH12 ARG A 486     -10.164 -16.002  -6.559  1.00  0.00           H  
ATOM    888 HH21 ARG A 486      -8.600 -13.777  -4.409  1.00  0.00           H  
ATOM    889 HH22 ARG A 486      -9.968 -14.051  -5.435  1.00  0.00           H  
ATOM    890  N   ASN A 487      -5.154 -21.901  -5.693  1.00  0.00           N  
ATOM    891  CA  ASN A 487      -5.560 -23.311  -5.953  1.00  0.00           C  
ATOM    892  C   ASN A 487      -4.923 -24.224  -4.905  1.00  0.00           C  
ATOM    893  O   ASN A 487      -5.533 -25.159  -4.428  1.00  0.00           O  
ATOM    894  CB  ASN A 487      -5.084 -23.729  -7.346  1.00  0.00           C  
ATOM    895  CG  ASN A 487      -5.806 -22.894  -8.406  1.00  0.00           C  
ATOM    896  OD1 ASN A 487      -6.950 -22.524  -8.229  1.00  0.00           O  
ATOM    897  ND2 ASN A 487      -5.183 -22.580  -9.509  1.00  0.00           N  
ATOM    898  H   ASN A 487      -4.666 -21.398  -6.377  1.00  0.00           H  
ATOM    899  HA  ASN A 487      -6.634 -23.394  -5.897  1.00  0.00           H  
ATOM    900  HB2 ASN A 487      -4.018 -23.567  -7.425  1.00  0.00           H  
ATOM    901  HB3 ASN A 487      -5.301 -24.775  -7.502  1.00  0.00           H  
ATOM    902 HD21 ASN A 487      -4.260 -22.878  -9.652  1.00  0.00           H  
ATOM    903 HD22 ASN A 487      -5.636 -22.045 -10.193  1.00  0.00           H  
ATOM    904  N   ILE A 488      -3.697 -23.963  -4.553  1.00  0.00           N  
ATOM    905  CA  ILE A 488      -3.012 -24.819  -3.543  1.00  0.00           C  
ATOM    906  C   ILE A 488      -3.504 -24.461  -2.140  1.00  0.00           C  
ATOM    907  O   ILE A 488      -3.678 -25.318  -1.297  1.00  0.00           O  
ATOM    908  CB  ILE A 488      -1.503 -24.594  -3.626  1.00  0.00           C  
ATOM    909  CG1 ILE A 488      -1.011 -24.958  -5.028  1.00  0.00           C  
ATOM    910  CG2 ILE A 488      -0.801 -25.476  -2.591  1.00  0.00           C  
ATOM    911  CD1 ILE A 488       0.464 -24.581  -5.163  1.00  0.00           C  
ATOM    912  H   ILE A 488      -3.226 -23.207  -4.960  1.00  0.00           H  
ATOM    913  HA  ILE A 488      -3.232 -25.854  -3.745  1.00  0.00           H  
ATOM    914  HB  ILE A 488      -1.282 -23.556  -3.425  1.00  0.00           H  
ATOM    915 HG12 ILE A 488      -1.128 -26.020  -5.186  1.00  0.00           H  
ATOM    916 HG13 ILE A 488      -1.589 -24.418  -5.763  1.00  0.00           H  
ATOM    917 HG21 ILE A 488      -1.103 -26.504  -2.729  1.00  0.00           H  
ATOM    918 HG22 ILE A 488       0.268 -25.396  -2.717  1.00  0.00           H  
ATOM    919 HG23 ILE A 488      -1.072 -25.151  -1.598  1.00  0.00           H  
ATOM    920 HD11 ILE A 488       1.001 -24.908  -4.286  1.00  0.00           H  
ATOM    921 HD12 ILE A 488       0.879 -25.059  -6.039  1.00  0.00           H  
ATOM    922 HD13 ILE A 488       0.554 -23.509  -5.262  1.00  0.00           H  
ATOM    923  N   CYS A 489      -3.720 -23.204  -1.882  1.00  0.00           N  
ATOM    924  CA  CYS A 489      -4.191 -22.790  -0.530  1.00  0.00           C  
ATOM    925  C   CYS A 489      -5.698 -23.033  -0.411  1.00  0.00           C  
ATOM    926  O   CYS A 489      -6.210 -23.301   0.658  1.00  0.00           O  
ATOM    927  CB  CYS A 489      -3.900 -21.303  -0.327  1.00  0.00           C  
ATOM    928  SG  CYS A 489      -2.250 -21.104   0.389  1.00  0.00           S  
ATOM    929  H   CYS A 489      -3.565 -22.529  -2.576  1.00  0.00           H  
ATOM    930  HA  CYS A 489      -3.673 -23.364   0.223  1.00  0.00           H  
ATOM    931  HB2 CYS A 489      -3.944 -20.794  -1.277  1.00  0.00           H  
ATOM    932  HB3 CYS A 489      -4.637 -20.881   0.341  1.00  0.00           H  
ATOM    933  HG  CYS A 489      -1.909 -20.248   0.115  1.00  0.00           H  
ATOM    934  N   TRP A 490      -6.410 -22.938  -1.498  1.00  0.00           N  
ATOM    935  CA  TRP A 490      -7.882 -23.160  -1.449  1.00  0.00           C  
ATOM    936  C   TRP A 490      -8.210 -24.551  -1.995  1.00  0.00           C  
ATOM    937  O   TRP A 490      -8.362 -25.501  -1.253  1.00  0.00           O  
ATOM    938  CB  TRP A 490      -8.584 -22.102  -2.302  1.00  0.00           C  
ATOM    939  CG  TRP A 490      -8.384 -20.750  -1.692  1.00  0.00           C  
ATOM    940  CD1 TRP A 490      -7.740 -20.506  -0.527  1.00  0.00           C  
ATOM    941  CD2 TRP A 490      -8.820 -19.458  -2.198  1.00  0.00           C  
ATOM    942  NE1 TRP A 490      -7.753 -19.143  -0.287  1.00  0.00           N  
ATOM    943  CE2 TRP A 490      -8.407 -18.454  -1.289  1.00  0.00           C  
ATOM    944  CE3 TRP A 490      -9.526 -19.063  -3.347  1.00  0.00           C  
ATOM    945  CZ2 TRP A 490      -8.687 -17.105  -1.514  1.00  0.00           C  
ATOM    946  CZ3 TRP A 490      -9.809 -17.707  -3.577  1.00  0.00           C  
ATOM    947  CH2 TRP A 490      -9.391 -16.730  -2.662  1.00  0.00           C  
ATOM    948  H   TRP A 490      -5.975 -22.720  -2.348  1.00  0.00           H  
ATOM    949  HA  TRP A 490      -8.225 -23.085  -0.429  1.00  0.00           H  
ATOM    950  HB2 TRP A 490      -8.170 -22.112  -3.298  1.00  0.00           H  
ATOM    951  HB3 TRP A 490      -9.641 -22.321  -2.348  1.00  0.00           H  
ATOM    952  HD1 TRP A 490      -7.289 -21.252   0.110  1.00  0.00           H  
ATOM    953  HE1 TRP A 490      -7.353 -18.702   0.491  1.00  0.00           H  
ATOM    954  HE3 TRP A 490      -9.853 -19.806  -4.057  1.00  0.00           H  
ATOM    955  HZ2 TRP A 490      -8.362 -16.357  -0.806  1.00  0.00           H  
ATOM    956  HZ3 TRP A 490     -10.352 -17.416  -4.463  1.00  0.00           H  
ATOM    957  HH2 TRP A 490      -9.611 -15.688  -2.845  1.00  0.00           H  
ATOM    958  N   PHE A 491      -8.321 -24.676  -3.289  1.00  0.00           N  
ATOM    959  CA  PHE A 491      -8.639 -26.003  -3.886  1.00  0.00           C  
ATOM    960  C   PHE A 491      -7.756 -27.075  -3.246  1.00  0.00           C  
ATOM    961  O   PHE A 491      -8.184 -28.187  -3.002  1.00  0.00           O  
ATOM    962  CB  PHE A 491      -8.369 -25.961  -5.393  1.00  0.00           C  
ATOM    963  CG  PHE A 491      -9.505 -25.254  -6.096  1.00  0.00           C  
ATOM    964  CD1 PHE A 491     -10.635 -25.975  -6.499  1.00  0.00           C  
ATOM    965  CD2 PHE A 491      -9.425 -23.879  -6.350  1.00  0.00           C  
ATOM    966  CE1 PHE A 491     -11.684 -25.322  -7.156  1.00  0.00           C  
ATOM    967  CE2 PHE A 491     -10.475 -23.226  -7.006  1.00  0.00           C  
ATOM    968  CZ  PHE A 491     -11.605 -23.947  -7.410  1.00  0.00           C  
ATOM    969  H   PHE A 491      -8.196 -23.895  -3.866  1.00  0.00           H  
ATOM    970  HA  PHE A 491      -9.677 -26.239  -3.712  1.00  0.00           H  
ATOM    971  HB2 PHE A 491      -7.447 -25.431  -5.578  1.00  0.00           H  
ATOM    972  HB3 PHE A 491      -8.286 -26.970  -5.771  1.00  0.00           H  
ATOM    973  HD1 PHE A 491     -10.697 -27.036  -6.304  1.00  0.00           H  
ATOM    974  HD2 PHE A 491      -8.553 -23.322  -6.039  1.00  0.00           H  
ATOM    975  HE1 PHE A 491     -12.556 -25.878  -7.468  1.00  0.00           H  
ATOM    976  HE2 PHE A 491     -10.414 -22.165  -7.202  1.00  0.00           H  
ATOM    977  HZ  PHE A 491     -12.415 -23.444  -7.917  1.00  0.00           H  
ATOM    978  N   GLY A 492      -6.523 -26.748  -2.977  1.00  0.00           N  
ATOM    979  CA  GLY A 492      -5.602 -27.740  -2.355  1.00  0.00           C  
ATOM    980  C   GLY A 492      -6.308 -28.439  -1.192  1.00  0.00           C  
ATOM    981  O   GLY A 492      -6.202 -29.636  -1.018  1.00  0.00           O  
ATOM    982  H   GLY A 492      -6.203 -25.847  -3.186  1.00  0.00           H  
ATOM    983  HA2 GLY A 492      -4.721 -27.234  -1.989  1.00  0.00           H  
ATOM    984  HA3 GLY A 492      -5.313 -28.475  -3.092  1.00  0.00           H  
ATOM    985  N   ASP A 493      -7.027 -27.700  -0.393  1.00  0.00           N  
ATOM    986  CA  ASP A 493      -7.736 -28.325   0.757  1.00  0.00           C  
ATOM    987  C   ASP A 493      -8.741 -29.354   0.239  1.00  0.00           C  
ATOM    988  O   ASP A 493      -8.977 -30.372   0.858  1.00  0.00           O  
ATOM    989  CB  ASP A 493      -8.476 -27.245   1.550  1.00  0.00           C  
ATOM    990  CG  ASP A 493      -7.461 -26.291   2.183  1.00  0.00           C  
ATOM    991  OD1 ASP A 493      -6.293 -26.642   2.222  1.00  0.00           O  
ATOM    992  OD2 ASP A 493      -7.870 -25.228   2.618  1.00  0.00           O  
ATOM    993  H   ASP A 493      -7.099 -26.735  -0.549  1.00  0.00           H  
ATOM    994  HA  ASP A 493      -7.019 -28.814   1.400  1.00  0.00           H  
ATOM    995  HB2 ASP A 493      -9.125 -26.692   0.886  1.00  0.00           H  
ATOM    996  HB3 ASP A 493      -9.066 -27.710   2.325  1.00  0.00           H  
ATOM    997  N   GLU A 494      -9.336 -29.100  -0.896  1.00  0.00           N  
ATOM    998  CA  GLU A 494     -10.324 -30.066  -1.451  1.00  0.00           C  
ATOM    999  C   GLU A 494      -9.587 -31.261  -2.057  1.00  0.00           C  
ATOM   1000  O   GLU A 494      -8.551 -31.115  -2.674  1.00  0.00           O  
ATOM   1001  CB  GLU A 494     -11.159 -29.381  -2.535  1.00  0.00           C  
ATOM   1002  CG  GLU A 494     -12.264 -30.332  -3.004  1.00  0.00           C  
ATOM   1003  CD  GLU A 494     -13.032 -29.693  -4.164  1.00  0.00           C  
ATOM   1004  OE1 GLU A 494     -12.673 -28.594  -4.552  1.00  0.00           O  
ATOM   1005  OE2 GLU A 494     -13.966 -30.316  -4.644  1.00  0.00           O  
ATOM   1006  H   GLU A 494      -9.132 -28.272  -1.381  1.00  0.00           H  
ATOM   1007  HA  GLU A 494     -10.976 -30.410  -0.660  1.00  0.00           H  
ATOM   1008  HB2 GLU A 494     -11.603 -28.482  -2.134  1.00  0.00           H  
ATOM   1009  HB3 GLU A 494     -10.524 -29.126  -3.371  1.00  0.00           H  
ATOM   1010  HG2 GLU A 494     -11.823 -31.261  -3.333  1.00  0.00           H  
ATOM   1011  HG3 GLU A 494     -12.942 -30.525  -2.186  1.00  0.00           H  
ATOM   1012  N   ALA A 495     -10.112 -32.442  -1.886  1.00  0.00           N  
ATOM   1013  CA  ALA A 495      -9.441 -33.644  -2.454  1.00  0.00           C  
ATOM   1014  C   ALA A 495      -9.740 -33.735  -3.951  1.00  0.00           C  
ATOM   1015  O   ALA A 495     -10.792 -33.267  -4.354  1.00  0.00           O  
ATOM   1016  CB  ALA A 495      -9.963 -34.898  -1.750  1.00  0.00           C  
ATOM   1017  H   ALA A 495     -10.949 -32.538  -1.385  1.00  0.00           H  
ATOM   1018  HA  ALA A 495      -8.374 -33.565  -2.303  1.00  0.00           H  
ATOM   1019  HB1 ALA A 495      -9.893 -34.766  -0.680  1.00  0.00           H  
ATOM   1020  HB2 ALA A 495     -10.995 -35.062  -2.025  1.00  0.00           H  
ATOM   1021  HB3 ALA A 495      -9.371 -35.751  -2.047  1.00  0.00           H  
TER    1022      ALA A 495                                                      
ENDMDL                                                                          
MASTER      181    0    0    5    0    0    0    619399   19    0    6          
END