HEADER    TRANSLATION REGULATOR                   06-FEB-14   2MKE              
TITLE     SOLUTION STRUCTURE OF CPEB1 ZZ DOMAIN IN THE FREE STATE               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOPLASMIC POLYADENYLATION ELEMENT-BINDING PROTEIN 1;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 426-486;                                      
COMPND   5 SYNONYM: CPE-BP1, CPE-BINDING PROTEIN 1, H-CEBP, HCPEB-1;            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CPEB1, CPEB;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET28A(+)                                  
KEYWDS    CPEB1, CPEB4, RRM, CYTOPLASMIC POLYADENYLATION ELEMENT, TRANSLATION   
KEYWDS   2 REGULATION, TRANSLATION REGULATOR                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    26                                                                    
AUTHOR    T.AFROZ,L.SKRISOVSKA,E.BELLOC,J.G.BOIXET,R.MENDEZ,F.H.-T.ALLAIN       
REVDAT   1   23-JUL-14 2MKE    0                                                
JRNL        AUTH   T.AFROZ,L.SKRISOVSKA,E.BELLOC,J.GUILLEN-BOIXET,R.MENDEZ,     
JRNL        AUTH 2 F.H.-T.ALLAIN                                                
JRNL        TITL   A FLY TRAP MECHANISM PROVIDES SEQUENCE-SPECIFIC RNA          
JRNL        TITL 2 RECOGNITION BY CPEB PROTEINS                                 
JRNL        REF    GENES DEV.                    V.  28  1498 2014              
JRNL        REFN                   ISSN 0890-9369                               
JRNL        PMID   24990967                                                     
JRNL        DOI    10.1101/GAD.241133.114                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MKE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-FEB-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103719.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.4-0.6 MM [U-100% 13C; U-100%     
REMARK 210                                   15N] CPEB1ZZ-1, 0.4-0.6 MM [U-     
REMARK 210                                   100% 15N] CPEB1ZZ-2, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 2D 1H-   
REMARK 210                                   13C HSQC AROMATIC; 2D 1H-1H        
REMARK 210                                   TOCSY; 3D CBCA(CO)NH; 3D HNCO; 3D  
REMARK 210                                   HNCA; 3D HNCACB; 3D HCCH-TOCSY;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 2D 1H-1H NOESY           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 700 MHZ; 600 MHZ; 500     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 26                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 439       33.80     39.89                                   
REMARK 500  2 SER A 439       35.43     39.65                                   
REMARK 500  2 PRO A 442        5.39    -63.82                                   
REMARK 500  2 PHE A 453       27.82   -157.14                                   
REMARK 500  2 ARG A 478       12.78     55.72                                   
REMARK 500  3 SER A 439       41.89     39.95                                   
REMARK 500  3 PHE A 453       18.22   -150.98                                   
REMARK 500  4 PRO A 442       18.93    -69.85                                   
REMARK 500  4 PHE A 453       20.71   -150.79                                   
REMARK 500  4 ARG A 483       11.08   -145.70                                   
REMARK 500  5 SER A 433       23.28   -144.42                                   
REMARK 500  5 SER A 439       26.95     40.49                                   
REMARK 500  5 CYS A 452       43.04   -148.89                                   
REMARK 500  5 PHE A 453       43.02    -73.84                                   
REMARK 500  6 SER A 439       21.56     45.87                                   
REMARK 500  6 ARG A 448       75.43   -111.77                                   
REMARK 500  6 PHE A 453       23.86   -147.93                                   
REMARK 500  7 SER A 439       28.15     42.57                                   
REMARK 500  7 CYS A 452       40.89   -150.66                                   
REMARK 500  8 TYR A 429       17.32     56.39                                   
REMARK 500  8 SER A 439       26.27     46.22                                   
REMARK 500  8 PRO A 442        5.53    -57.56                                   
REMARK 500  8 PHE A 453       27.27     46.28                                   
REMARK 500  9 CYS A 438      -17.39   -144.73                                   
REMARK 500  9 PRO A 442       28.93    -67.71                                   
REMARK 500  9 PHE A 453       28.79   -156.45                                   
REMARK 500 10 CYS A 438      -17.60   -142.24                                   
REMARK 500 10 PRO A 442        8.78    -56.96                                   
REMARK 500 10 CYS A 452       40.17   -146.76                                   
REMARK 500 10 PHE A 453       47.64    -75.15                                   
REMARK 500 11 PRO A 428       -8.35    -59.42                                   
REMARK 500 11 SER A 439       27.41     41.61                                   
REMARK 500 11 PRO A 442       -9.45    -56.11                                   
REMARK 500 11 CYS A 452      -69.94   -120.72                                   
REMARK 500 11 ARG A 471        0.60    -68.96                                   
REMARK 500 12 PRO A 442       24.00    -69.42                                   
REMARK 500 12 CYS A 452       35.94   -149.04                                   
REMARK 500 12 PHE A 453       22.62    -68.84                                   
REMARK 500 12 SER A 485       11.26   -141.53                                   
REMARK 500 13 CYS A 452       36.31   -146.93                                   
REMARK 500 13 PHE A 453       34.61    -73.72                                   
REMARK 500 14 ASP A 432       32.93    -77.24                                   
REMARK 500 14 SER A 439       48.14     35.96                                   
REMARK 500 14 PHE A 453       25.71     47.93                                   
REMARK 500 14 ARG A 478       16.53     55.58                                   
REMARK 500 15 PRO A 442        6.94    -62.45                                   
REMARK 500 15 CYS A 452       32.28   -146.19                                   
REMARK 500 15 PHE A 453       38.14    -75.37                                   
REMARK 500 15 ARG A 478       19.99     54.07                                   
REMARK 500 16 PRO A 442       29.82    -71.55                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      97 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 502  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 447   SG                                                     
REMARK 620 2 HIS A 465   NE2 117.1                                              
REMARK 620 3 CYS A 452   SG  114.6 110.1                                        
REMARK 620 4 HIS A 473   ND1 111.1  91.6 110.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 501  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 438   SG                                                     
REMARK 620 2 CYS A 460   SG  111.7                                              
REMARK 620 3 CYS A 457   SG  109.2 103.2                                        
REMARK 620 4 CYS A 435   SG  111.5 110.2 110.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 501                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 502                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19771   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MKH   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MKI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MKJ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MKK   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE RESIDUE NUMBERS ARE BASED ON ISOFORM 4 OF CPEB1_HUMAN.           
DBREF  2MKE A  426   486  UNP    Q9BZB8   CPEB1_HUMAN    426    486             
SEQRES   1 A   61  ILE ASP PRO TYR LEU GLU ASP SER LEU CYS HIS ILE CYS          
SEQRES   2 A   61  SER SER GLN PRO GLY PRO PHE PHE CYS ARG ASP GLN VAL          
SEQRES   3 A   61  CYS PHE LYS TYR PHE CYS ARG SER CYS TRP HIS TRP ARG          
SEQRES   4 A   61  HIS SER MET GLU GLY LEU ARG HIS HIS SER PRO LEU MET          
SEQRES   5 A   61  ARG ASN GLN LYS ASN ARG ASP SER SER                          
HET     ZN  A 501       1                                                       
HET     ZN  A 502       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A  457  HIS A  465  1                                   9    
HELIX    2   2 MET A  467  ARG A  471  5                                   5    
SHEET    1   A 3 TYR A 455  PHE A 456  0                                        
SHEET    2   A 3 PHE A 445  CYS A 447 -1  N  PHE A 445   O  PHE A 456           
SHEET    3   A 3 PRO A 475  LEU A 476 -1  O  LEU A 476   N  PHE A 446           
LINK         SG  CYS A 447                ZN    ZN A 502     1555   1555  1.96  
LINK         NE2 HIS A 465                ZN    ZN A 502     1555   1555  1.97  
LINK         SG  CYS A 452                ZN    ZN A 502     1555   1555  1.96  
LINK         ND1 HIS A 473                ZN    ZN A 502     1555   1555  1.99  
LINK         SG  CYS A 438                ZN    ZN A 501     1555   1555  2.01  
LINK         SG  CYS A 460                ZN    ZN A 501     1555   1555  2.00  
LINK         SG  CYS A 457                ZN    ZN A 501     1555   1555  1.98  
LINK         SG  CYS A 435                ZN    ZN A 501     1555   1555  2.00  
SITE     1 AC1  4 CYS A 435  CYS A 438  CYS A 457  CYS A 460                    
SITE     1 AC2  4 CYS A 447  CYS A 452  HIS A 465  HIS A 473                    
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   ILE A 426      24.484  -7.865   1.207  1.00  0.00           N  
ATOM      2  CA  ILE A 426      23.779  -9.028   1.784  1.00  0.00           C  
ATOM      3  C   ILE A 426      22.337  -9.078   1.283  1.00  0.00           C  
ATOM      4  O   ILE A 426      21.731  -8.042   1.019  1.00  0.00           O  
ATOM      5  CB  ILE A 426      23.869  -9.011   3.315  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      23.374 -10.339   3.901  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      23.080  -7.836   3.899  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      23.607 -10.424   5.408  1.00  0.00           C  
ATOM      9  H1  ILE A 426      24.453  -7.917   0.199  1.00  0.00           H  
ATOM     10  H2  ILE A 426      25.444  -7.856   1.519  1.00  0.00           H  
ATOM     11  H3  ILE A 426      24.036  -7.012   1.510  1.00  0.00           H  
ATOM     12  HA  ILE A 426      24.288  -9.924   1.429  1.00  0.00           H  
ATOM     13  HB  ILE A 426      24.918  -8.890   3.589  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      22.307 -10.452   3.708  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      23.905 -11.160   3.420  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      23.414  -6.899   3.451  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      22.017  -7.974   3.703  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      23.242  -7.785   4.975  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      24.665 -10.269   5.623  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      23.007  -9.675   5.923  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      23.308 -11.413   5.754  1.00  0.00           H  
ATOM     22  N   ASP A 427      21.784 -10.288   1.147  1.00  0.00           N  
ATOM     23  CA  ASP A 427      20.423 -10.488   0.682  1.00  0.00           C  
ATOM     24  C   ASP A 427      19.418 -10.277   1.820  1.00  0.00           C  
ATOM     25  O   ASP A 427      19.754 -10.498   2.984  1.00  0.00           O  
ATOM     26  CB  ASP A 427      20.295 -11.881   0.060  1.00  0.00           C  
ATOM     27  CG  ASP A 427      20.664 -12.989   1.053  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      21.873 -13.127   1.347  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      19.732 -13.687   1.504  1.00  0.00           O  
ATOM     30  H   ASP A 427      22.316 -11.117   1.371  1.00  0.00           H  
ATOM     31  HA  ASP A 427      20.218  -9.754  -0.098  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      19.272 -12.031  -0.284  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      20.965 -11.947  -0.798  1.00  0.00           H  
ATOM     34  N   PRO A 428      18.191  -9.848   1.495  1.00  0.00           N  
ATOM     35  CA  PRO A 428      17.137  -9.588   2.464  1.00  0.00           C  
ATOM     36  C   PRO A 428      16.569 -10.888   3.040  1.00  0.00           C  
ATOM     37  O   PRO A 428      16.831 -11.977   2.526  1.00  0.00           O  
ATOM     38  CB  PRO A 428      16.072  -8.818   1.687  1.00  0.00           C  
ATOM     39  CG  PRO A 428      16.219  -9.374   0.272  1.00  0.00           C  
ATOM     40  CD  PRO A 428      17.727  -9.573   0.145  1.00  0.00           C  
ATOM     41  HA  PRO A 428      17.508  -8.974   3.284  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      15.074  -8.991   2.090  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      16.318  -7.756   1.686  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      15.716 -10.340   0.203  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      15.839  -8.682  -0.479  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      17.948 -10.393  -0.539  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      18.188  -8.650  -0.206  1.00  0.00           H  
ATOM     48  N   TYR A 429      15.780 -10.763   4.110  1.00  0.00           N  
ATOM     49  CA  TYR A 429      15.161 -11.894   4.792  1.00  0.00           C  
ATOM     50  C   TYR A 429      13.689 -11.605   5.067  1.00  0.00           C  
ATOM     51  O   TYR A 429      13.260 -10.450   5.036  1.00  0.00           O  
ATOM     52  CB  TYR A 429      15.905 -12.174   6.098  1.00  0.00           C  
ATOM     53  CG  TYR A 429      17.365 -12.531   5.918  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      17.716 -13.819   5.488  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      18.361 -11.578   6.182  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      19.069 -14.158   5.316  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      19.714 -11.910   6.015  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      20.075 -13.202   5.582  1.00  0.00           C  
ATOM     59  OH  TYR A 429      21.390 -13.533   5.419  1.00  0.00           O  
ATOM     60  H   TYR A 429      15.594  -9.842   4.480  1.00  0.00           H  
ATOM     61  HA  TYR A 429      15.227 -12.780   4.162  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      15.840 -11.288   6.731  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      15.413 -13.002   6.608  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      16.946 -14.548   5.286  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      18.081 -10.588   6.513  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      19.337 -15.150   4.984  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      20.486 -11.181   6.215  1.00  0.00           H  
ATOM     68  HH  TYR A 429      21.516 -14.439   5.127  1.00  0.00           H  
ATOM     69  N   LEU A 430      12.907 -12.653   5.342  1.00  0.00           N  
ATOM     70  CA  LEU A 430      11.478 -12.512   5.593  1.00  0.00           C  
ATOM     71  C   LEU A 430      11.224 -11.781   6.916  1.00  0.00           C  
ATOM     72  O   LEU A 430      10.100 -11.375   7.195  1.00  0.00           O  
ATOM     73  CB  LEU A 430      10.849 -13.912   5.580  1.00  0.00           C  
ATOM     74  CG  LEU A 430       9.322 -13.906   5.720  1.00  0.00           C  
ATOM     75  CD1 LEU A 430       8.668 -13.060   4.624  1.00  0.00           C  
ATOM     76  CD2 LEU A 430       8.802 -15.336   5.614  1.00  0.00           C  
ATOM     77  H   LEU A 430      13.305 -13.581   5.370  1.00  0.00           H  
ATOM     78  HA  LEU A 430      11.046 -11.921   4.787  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      11.107 -14.395   4.637  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      11.270 -14.500   6.397  1.00  0.00           H  
ATOM     81  HG  LEU A 430       9.038 -13.504   6.694  1.00  0.00           H  
ATOM     82 HD11 LEU A 430       8.983 -13.422   3.646  1.00  0.00           H  
ATOM     83 HD12 LEU A 430       7.584 -13.134   4.713  1.00  0.00           H  
ATOM     84 HD13 LEU A 430       8.954 -12.014   4.739  1.00  0.00           H  
ATOM     85 HD21 LEU A 430       9.236 -15.944   6.408  1.00  0.00           H  
ATOM     86 HD22 LEU A 430       7.717 -15.337   5.719  1.00  0.00           H  
ATOM     87 HD23 LEU A 430       9.070 -15.758   4.645  1.00  0.00           H  
ATOM     88  N   GLU A 431      12.265 -11.609   7.732  1.00  0.00           N  
ATOM     89  CA  GLU A 431      12.162 -10.909   9.008  1.00  0.00           C  
ATOM     90  C   GLU A 431      12.358  -9.397   8.835  1.00  0.00           C  
ATOM     91  O   GLU A 431      12.301  -8.654   9.812  1.00  0.00           O  
ATOM     92  CB  GLU A 431      13.178 -11.486  10.003  1.00  0.00           C  
ATOM     93  CG  GLU A 431      12.902 -12.968  10.260  1.00  0.00           C  
ATOM     94  CD  GLU A 431      13.864 -13.531  11.304  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      14.963 -13.973  10.899  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      13.490 -13.513  12.499  1.00  0.00           O  
ATOM     97  H   GLU A 431      13.169 -11.975   7.469  1.00  0.00           H  
ATOM     98  HA  GLU A 431      11.165 -11.072   9.419  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      14.185 -11.369   9.603  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      13.093 -10.943  10.945  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      11.879 -13.085  10.614  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      13.018 -13.527   9.331  1.00  0.00           H  
ATOM    103  N   ASP A 432      12.589  -8.940   7.600  1.00  0.00           N  
ATOM    104  CA  ASP A 432      12.802  -7.527   7.310  1.00  0.00           C  
ATOM    105  C   ASP A 432      12.058  -7.093   6.043  1.00  0.00           C  
ATOM    106  O   ASP A 432      11.947  -5.898   5.771  1.00  0.00           O  
ATOM    107  CB  ASP A 432      14.308  -7.277   7.183  1.00  0.00           C  
ATOM    108  CG  ASP A 432      14.631  -5.794   7.006  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      14.323  -5.016   7.938  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      15.180  -5.448   5.935  1.00  0.00           O  
ATOM    111  H   ASP A 432      12.621  -9.593   6.830  1.00  0.00           H  
ATOM    112  HA  ASP A 432      12.420  -6.935   8.142  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      14.802  -7.644   8.083  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      14.692  -7.836   6.330  1.00  0.00           H  
ATOM    115  N   SER A 433      11.549  -8.053   5.266  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.820  -7.778   4.030  1.00  0.00           C  
ATOM    117  C   SER A 433       9.337  -8.128   4.158  1.00  0.00           C  
ATOM    118  O   SER A 433       8.619  -8.159   3.158  1.00  0.00           O  
ATOM    119  CB  SER A 433      11.475  -8.507   2.864  1.00  0.00           C  
ATOM    120  OG  SER A 433      11.434  -9.900   3.086  1.00  0.00           O  
ATOM    121  H   SER A 433      11.671  -9.019   5.536  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.879  -6.708   3.828  1.00  0.00           H  
ATOM    123  HB2 SER A 433      10.944  -8.270   1.941  1.00  0.00           H  
ATOM    124  HB3 SER A 433      12.513  -8.187   2.764  1.00  0.00           H  
ATOM    125  HG  SER A 433      12.080 -10.115   3.763  1.00  0.00           H  
ATOM    126  N   LEU A 434       8.880  -8.391   5.389  1.00  0.00           N  
ATOM    127  CA  LEU A 434       7.489  -8.619   5.719  1.00  0.00           C  
ATOM    128  C   LEU A 434       6.715  -7.313   5.528  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.335  -6.269   5.313  1.00  0.00           O  
ATOM    130  CB  LEU A 434       7.462  -9.059   7.189  1.00  0.00           C  
ATOM    131  CG  LEU A 434       6.217  -9.847   7.583  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       6.095 -11.177   6.841  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       6.316 -10.154   9.076  1.00  0.00           C  
ATOM    134  H   LEU A 434       9.528  -8.416   6.163  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.086  -9.393   5.066  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       8.331  -9.681   7.408  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       7.533  -8.172   7.818  1.00  0.00           H  
ATOM    138  HG  LEU A 434       5.346  -9.225   7.374  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       5.183 -11.680   7.161  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       6.052 -11.003   5.766  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.954 -11.807   7.071  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       6.468  -9.230   9.633  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       5.402 -10.645   9.410  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       7.165 -10.813   9.257  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.382  -7.338   5.607  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.634  -6.093   5.624  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.140  -5.242   6.781  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.371  -5.752   7.876  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.144  -6.356   5.813  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.415  -7.090   4.330  1.00  0.00           S  
ATOM    151  H   CYS A 435       4.879  -8.212   5.672  1.00  0.00           H  
ATOM    152  HA  CYS A 435       4.790  -5.559   4.686  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.006  -7.031   6.658  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       2.645  -5.409   6.020  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.314  -3.939   6.546  1.00  0.00           N  
ATOM    156  CA  HIS A 436       5.831  -3.042   7.564  1.00  0.00           C  
ATOM    157  C   HIS A 436       4.718  -2.360   8.358  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.004  -1.541   9.229  1.00  0.00           O  
ATOM    159  CB  HIS A 436       6.789  -2.038   6.926  1.00  0.00           C  
ATOM    160  CG  HIS A 436       8.000  -2.688   6.309  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       8.520  -2.391   5.046  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       8.765  -3.659   6.892  1.00  0.00           C  
ATOM    163  CE1 HIS A 436       9.587  -3.189   4.903  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       9.759  -3.960   5.990  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.088  -3.559   5.638  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.405  -3.635   8.277  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.252  -1.477   6.161  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       7.130  -1.341   7.692  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       8.622  -4.104   7.867  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      10.225  -3.211   4.032  1.00  0.00           H  
ATOM    171  HE2 HIS A 436      10.492  -4.644   6.114  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.453  -2.690   8.061  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.312  -2.111   8.764  1.00  0.00           C  
ATOM    174  C   ILE A 437       1.476  -3.194   9.439  1.00  0.00           C  
ATOM    175  O   ILE A 437       0.943  -2.961  10.525  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.421  -1.339   7.784  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.194  -0.436   6.816  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.405  -0.513   8.575  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       2.926   0.709   7.516  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.279  -3.362   7.327  1.00  0.00           H  
ATOM    181  HA  ILE A 437       2.678  -1.426   9.529  1.00  0.00           H  
ATOM    182  HB  ILE A 437       0.875  -2.066   7.183  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       2.912  -1.036   6.258  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.485  -0.010   6.105  1.00  0.00           H  
ATOM    185 HG21 ILE A 437      -0.175   0.107   7.892  1.00  0.00           H  
ATOM    186 HG22 ILE A 437      -0.265  -1.179   9.120  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.921   0.126   9.291  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       3.622   0.314   8.256  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       3.487   1.281   6.776  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       2.215   1.374   8.006  1.00  0.00           H  
ATOM    191  N   CYS A 438       1.359  -4.367   8.806  1.00  0.00           N  
ATOM    192  CA  CYS A 438       0.524  -5.447   9.308  1.00  0.00           C  
ATOM    193  C   CYS A 438       1.342  -6.678   9.702  1.00  0.00           C  
ATOM    194  O   CYS A 438       0.888  -7.464  10.532  1.00  0.00           O  
ATOM    195  CB  CYS A 438      -0.528  -5.788   8.247  1.00  0.00           C  
ATOM    196  SG  CYS A 438       0.241  -6.421   6.733  1.00  0.00           S  
ATOM    197  H   CYS A 438       1.846  -4.516   7.933  1.00  0.00           H  
ATOM    198  HA  CYS A 438       0.001  -5.099  10.199  1.00  0.00           H  
ATOM    199  HB2 CYS A 438      -1.212  -6.534   8.651  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -1.097  -4.891   8.000  1.00  0.00           H  
ATOM    201  N   SER A 439       2.535  -6.843   9.116  1.00  0.00           N  
ATOM    202  CA  SER A 439       3.432  -7.974   9.352  1.00  0.00           C  
ATOM    203  C   SER A 439       2.697  -9.313   9.472  1.00  0.00           C  
ATOM    204  O   SER A 439       3.116 -10.190  10.227  1.00  0.00           O  
ATOM    205  CB  SER A 439       4.391  -7.704  10.515  1.00  0.00           C  
ATOM    206  OG  SER A 439       3.708  -7.200  11.645  1.00  0.00           O  
ATOM    207  H   SER A 439       2.842  -6.142   8.457  1.00  0.00           H  
ATOM    208  HA  SER A 439       4.054  -8.053   8.461  1.00  0.00           H  
ATOM    209  HB2 SER A 439       4.894  -8.631  10.789  1.00  0.00           H  
ATOM    210  HB3 SER A 439       5.158  -7.004  10.183  1.00  0.00           H  
ATOM    211  HG  SER A 439       3.342  -6.339  11.427  1.00  0.00           H  
ATOM    212  N   SER A 440       1.599  -9.479   8.728  1.00  0.00           N  
ATOM    213  CA  SER A 440       0.809 -10.698   8.747  1.00  0.00           C  
ATOM    214  C   SER A 440       0.825 -11.404   7.394  1.00  0.00           C  
ATOM    215  O   SER A 440       0.257 -12.487   7.259  1.00  0.00           O  
ATOM    216  CB  SER A 440      -0.622 -10.348   9.143  1.00  0.00           C  
ATOM    217  OG  SER A 440      -0.658  -9.900  10.481  1.00  0.00           O  
ATOM    218  H   SER A 440       1.274  -8.729   8.135  1.00  0.00           H  
ATOM    219  HA  SER A 440       1.236 -11.387   9.475  1.00  0.00           H  
ATOM    220  HB2 SER A 440      -1.009  -9.573   8.481  1.00  0.00           H  
ATOM    221  HB3 SER A 440      -1.234 -11.243   9.044  1.00  0.00           H  
ATOM    222  HG  SER A 440      -0.149  -9.088  10.538  1.00  0.00           H  
ATOM    223  N   GLN A 441       1.473 -10.795   6.398  1.00  0.00           N  
ATOM    224  CA  GLN A 441       1.630 -11.373   5.074  1.00  0.00           C  
ATOM    225  C   GLN A 441       3.071 -11.199   4.611  1.00  0.00           C  
ATOM    226  O   GLN A 441       3.773 -10.319   5.110  1.00  0.00           O  
ATOM    227  CB  GLN A 441       0.671 -10.695   4.095  1.00  0.00           C  
ATOM    228  CG  GLN A 441      -0.797 -11.023   4.388  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -1.153 -12.481   4.094  1.00  0.00           C  
ATOM    230  OE1 GLN A 441      -0.353 -13.241   3.559  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -2.370 -12.880   4.444  1.00  0.00           N  
ATOM    232  H   GLN A 441       1.888  -9.890   6.564  1.00  0.00           H  
ATOM    233  HA  GLN A 441       1.398 -12.438   5.127  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       0.825  -9.617   4.167  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       0.908 -11.005   3.077  1.00  0.00           H  
ATOM    236  HG2 GLN A 441      -1.022 -10.802   5.431  1.00  0.00           H  
ATOM    237  HG3 GLN A 441      -1.429 -10.386   3.769  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -3.006 -12.227   4.881  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -2.660 -13.832   4.270  1.00  0.00           H  
ATOM    240  N   PRO A 442       3.523 -12.027   3.660  1.00  0.00           N  
ATOM    241  CA  PRO A 442       4.886 -12.037   3.149  1.00  0.00           C  
ATOM    242  C   PRO A 442       5.320 -10.736   2.474  1.00  0.00           C  
ATOM    243  O   PRO A 442       6.466 -10.641   2.043  1.00  0.00           O  
ATOM    244  CB  PRO A 442       4.925 -13.180   2.134  1.00  0.00           C  
ATOM    245  CG  PRO A 442       3.763 -14.085   2.536  1.00  0.00           C  
ATOM    246  CD  PRO A 442       2.736 -13.078   3.040  1.00  0.00           C  
ATOM    247  HA  PRO A 442       5.565 -12.260   3.973  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       4.740 -12.783   1.136  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       5.879 -13.706   2.164  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       3.383 -14.662   1.692  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       4.072 -14.732   3.357  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       2.169 -12.661   2.207  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       2.064 -13.553   3.755  1.00  0.00           H  
ATOM    254  N   GLY A 443       4.437  -9.740   2.366  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.731  -8.521   1.628  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.873  -8.834   0.139  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.936  -8.591  -0.436  1.00  0.00           O  
ATOM    258  H   GLY A 443       3.531  -9.826   2.802  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.920  -7.808   1.776  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.660  -8.085   1.996  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.817  -9.370  -0.491  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.841  -9.845  -1.870  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.887  -8.696  -2.879  1.00  0.00           C  
ATOM    264  O   PRO A 444       4.069  -8.939  -4.070  1.00  0.00           O  
ATOM    265  CB  PRO A 444       2.550 -10.652  -2.021  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.593  -9.929  -1.077  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.503  -9.567   0.093  1.00  0.00           C  
ATOM    268  HA  PRO A 444       4.705 -10.490  -2.024  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       2.185 -10.649  -3.048  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       2.719 -11.671  -1.671  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       1.226  -9.019  -1.552  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.766 -10.567  -0.761  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       2.149  -8.664   0.588  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.527 -10.395   0.803  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.725  -7.455  -2.411  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.765  -6.281  -3.265  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.716  -5.228  -2.705  1.00  0.00           C  
ATOM    278  O   PHE A 445       5.097  -5.281  -1.539  1.00  0.00           O  
ATOM    279  CB  PHE A 445       2.356  -5.703  -3.410  1.00  0.00           C  
ATOM    280  CG  PHE A 445       1.337  -6.681  -3.952  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       1.438  -7.138  -5.273  1.00  0.00           C  
ATOM    282  CD2 PHE A 445       0.293  -7.132  -3.131  1.00  0.00           C  
ATOM    283  CE1 PHE A 445       0.500  -8.051  -5.772  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -0.647  -8.045  -3.629  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -0.542  -8.505  -4.951  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.557  -7.312  -1.425  1.00  0.00           H  
ATOM    287  HA  PHE A 445       4.120  -6.570  -4.254  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       2.025  -5.347  -2.435  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       2.395  -4.848  -4.084  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       2.241  -6.790  -5.907  1.00  0.00           H  
ATOM    291  HD2 PHE A 445       0.210  -6.779  -2.115  1.00  0.00           H  
ATOM    292  HE1 PHE A 445       0.579  -8.401  -6.792  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -1.449  -8.399  -2.999  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -1.261  -9.212  -5.338  1.00  0.00           H  
ATOM    295  N   PHE A 446       5.101  -4.270  -3.550  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.964  -3.166  -3.163  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.495  -1.886  -3.849  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.988  -1.941  -4.969  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.407  -3.511  -3.537  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.422  -2.467  -3.134  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       9.001  -2.508  -1.860  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.791  -1.458  -4.034  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.945  -1.544  -1.480  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.738  -0.495  -3.659  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.315  -0.537  -2.382  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.779  -4.299  -4.506  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.907  -3.024  -2.083  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.671  -4.453  -3.055  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.468  -3.664  -4.614  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.722  -3.288  -1.167  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.348  -1.423  -5.019  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.393  -1.579  -0.499  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.021   0.286  -4.350  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.043   0.207  -2.089  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.666  -0.743  -3.180  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.279   0.552  -3.719  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.546   1.360  -4.009  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.406   1.495  -3.138  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.347   1.245  -2.724  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.549   2.684  -3.489  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.085  -0.766  -2.261  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.733   0.404  -4.652  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.578   0.540  -2.410  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.929   1.546  -1.853  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.661   1.892  -5.228  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.894   2.503  -5.709  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.974   3.997  -5.405  1.00  0.00           C  
ATOM    328  O   ARG A 448       9.039   4.596  -5.547  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.006   2.217  -7.211  1.00  0.00           C  
ATOM    330  CG  ARG A 448       9.342   2.655  -7.824  1.00  0.00           C  
ATOM    331  CD  ARG A 448      10.528   2.002  -7.118  1.00  0.00           C  
ATOM    332  NE  ARG A 448      11.792   2.387  -7.757  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      12.994   1.946  -7.376  1.00  0.00           C  
ATOM    334  NH1 ARG A 448      13.119   1.093  -6.365  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      14.082   2.367  -8.016  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.871   1.848  -5.855  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.725   2.018  -5.198  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       7.892   1.146  -7.372  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       7.199   2.731  -7.733  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       9.358   2.370  -8.875  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       9.440   3.739  -7.767  1.00  0.00           H  
ATOM    342  HD2 ARG A 448      10.551   2.320  -6.075  1.00  0.00           H  
ATOM    343  HD3 ARG A 448      10.414   0.920  -7.164  1.00  0.00           H  
ATOM    344  HE  ARG A 448      11.739   3.026  -8.538  1.00  0.00           H  
ATOM    345 HH11 ARG A 448      12.300   0.765  -5.874  1.00  0.00           H  
ATOM    346 HH12 ARG A 448      14.033   0.764  -6.089  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      13.996   3.018  -8.783  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      14.994   2.037  -7.735  1.00  0.00           H  
ATOM    349  N   ASP A 449       6.870   4.612  -4.983  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.843   6.036  -4.697  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.593   6.349  -3.408  1.00  0.00           C  
ATOM    352  O   ASP A 449       7.716   5.503  -2.525  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.395   6.513  -4.649  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.756   6.446  -6.036  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.373   5.328  -6.450  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.661   7.522  -6.671  1.00  0.00           O  
ATOM    357  H   ASP A 449       6.014   4.089  -4.858  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.337   6.562  -5.514  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.835   5.896  -3.945  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.371   7.546  -4.299  1.00  0.00           H  
ATOM    361  N   GLN A 450       8.100   7.579  -3.296  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.950   7.988  -2.183  1.00  0.00           C  
ATOM    363  C   GLN A 450       8.159   8.152  -0.883  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.753   8.323   0.179  1.00  0.00           O  
ATOM    365  CB  GLN A 450       9.647   9.305  -2.534  1.00  0.00           C  
ATOM    366  CG  GLN A 450      10.474   9.197  -3.816  1.00  0.00           C  
ATOM    367  CD  GLN A 450      11.654   8.241  -3.679  1.00  0.00           C  
ATOM    368  OE1 GLN A 450      12.005   7.802  -2.587  1.00  0.00           O  
ATOM    369  NE2 GLN A 450      12.287   7.902  -4.798  1.00  0.00           N  
ATOM    370  H   GLN A 450       7.908   8.260  -4.017  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.702   7.217  -2.021  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       8.892  10.081  -2.664  1.00  0.00           H  
ATOM    373  HB3 GLN A 450      10.300   9.597  -1.712  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       9.831   8.870  -4.634  1.00  0.00           H  
ATOM    375  HG3 GLN A 450      10.860  10.185  -4.067  1.00  0.00           H  
ATOM    376 HE21 GLN A 450      11.978   8.272  -5.686  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      13.076   7.274  -4.757  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.826   8.101  -0.959  1.00  0.00           N  
ATOM    379  CA  VAL A 451       5.972   8.238   0.215  1.00  0.00           C  
ATOM    380  C   VAL A 451       5.510   6.874   0.725  1.00  0.00           C  
ATOM    381  O   VAL A 451       4.850   6.799   1.761  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.788   9.161  -0.097  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.288  10.529  -0.563  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       3.894   8.562  -1.180  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.389   7.966  -1.859  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.549   8.709   1.011  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.199   9.297   0.810  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.849  10.421  -1.491  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       4.434  11.184  -0.730  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       5.925  10.966   0.206  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.493   7.612  -0.830  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       3.073   9.250  -1.382  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       4.467   8.406  -2.094  1.00  0.00           H  
ATOM    394  N   CYS A 452       5.858   5.799   0.008  1.00  0.00           N  
ATOM    395  CA  CYS A 452       5.563   4.438   0.426  1.00  0.00           C  
ATOM    396  C   CYS A 452       6.879   3.682   0.624  1.00  0.00           C  
ATOM    397  O   CYS A 452       7.221   3.323   1.749  1.00  0.00           O  
ATOM    398  CB  CYS A 452       4.674   3.756  -0.621  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.144   4.688  -0.903  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.357   5.925  -0.860  1.00  0.00           H  
ATOM    401  HA  CYS A 452       5.031   4.457   1.377  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       5.224   3.674  -1.557  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       4.425   2.757  -0.261  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.603   3.453  -0.479  1.00  0.00           N  
ATOM    405  CA  PHE A 453       8.939   2.861  -0.513  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.110   1.616   0.369  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.200   1.371   0.886  1.00  0.00           O  
ATOM    408  CB  PHE A 453       9.983   3.945  -0.233  1.00  0.00           C  
ATOM    409  CG  PHE A 453      11.385   3.562  -0.643  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      11.687   3.363  -2.000  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.391   3.402   0.326  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      12.986   3.003  -2.388  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      13.687   3.041  -0.064  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      13.986   2.842  -1.420  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.212   3.724  -1.369  1.00  0.00           H  
ATOM    416  HA  PHE A 453       9.092   2.528  -1.540  1.00  0.00           H  
ATOM    417  HB2 PHE A 453       9.705   4.843  -0.785  1.00  0.00           H  
ATOM    418  HB3 PHE A 453       9.969   4.183   0.831  1.00  0.00           H  
ATOM    419  HD1 PHE A 453      10.914   3.486  -2.745  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.164   3.554   1.371  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      13.209   2.852  -3.434  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.458   2.916   0.681  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      14.986   2.563  -1.718  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.049   0.826   0.551  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.081  -0.344   1.420  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.280  -1.501   0.828  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.557  -1.325  -0.153  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.522   0.029   2.795  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.518   0.873   3.591  1.00  0.00           C  
ATOM    430  CD  LYS A 454       7.931   1.221   4.958  1.00  0.00           C  
ATOM    431  CE  LYS A 454       8.905   2.087   5.757  1.00  0.00           C  
ATOM    432  NZ  LYS A 454      10.152   1.359   6.069  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.183   1.041   0.076  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.110  -0.683   1.541  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       6.590   0.580   2.670  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.313  -0.883   3.355  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.439   0.304   3.724  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.742   1.793   3.053  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       7.001   1.772   4.817  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       7.721   0.303   5.507  1.00  0.00           H  
ATOM    441  HE2 LYS A 454       9.139   2.980   5.178  1.00  0.00           H  
ATOM    442  HE3 LYS A 454       8.424   2.390   6.687  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454      10.770   1.953   6.601  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454       9.946   0.533   6.611  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454      10.611   1.089   5.211  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.414  -2.685   1.434  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.649  -3.859   1.042  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.276  -3.827   1.704  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.126  -3.321   2.818  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.400  -5.133   1.427  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.629  -5.394   0.589  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.483  -5.961  -0.688  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       9.905  -5.083   1.081  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.611  -6.216  -1.478  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      11.039  -5.331   0.293  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.895  -5.902  -0.991  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.994  -6.152  -1.757  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.059  -2.777   2.206  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.511  -3.855  -0.039  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.683  -5.071   2.478  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.723  -5.979   1.308  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.497  -6.202  -1.058  1.00  0.00           H  
ATOM    463  HD2 TYR A 455      10.019  -4.649   2.063  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       9.492  -6.650  -2.459  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      12.022  -5.089   0.667  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.816  -5.897  -1.331  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.276  -4.376   1.010  1.00  0.00           N  
ATOM    468  CA  PHE A 456       2.902  -4.391   1.478  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.170  -5.626   0.972  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.657  -6.348   0.102  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.178  -3.142   0.968  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.782  -1.831   1.415  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.582  -1.377   2.727  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.544  -1.069   0.520  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.142  -0.159   3.141  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.106   0.147   0.933  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       3.901   0.606   2.244  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.473  -4.799   0.114  1.00  0.00           H  
ATOM    479  HA  PHE A 456       2.885  -4.390   2.568  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.170  -3.167  -0.122  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.144  -3.178   1.311  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       1.992  -1.965   3.415  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.704  -1.414  -0.490  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       2.989   0.192   4.151  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       4.700   0.730   0.246  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.330   1.542   2.566  1.00  0.00           H  
ATOM    487  N   CYS A 457       0.983  -5.849   1.538  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.036  -6.867   1.127  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.267  -6.152   0.780  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.328  -4.926   0.854  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.137  -7.893   2.245  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.800  -7.093   3.730  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.698  -5.249   2.299  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.412  -7.384   0.243  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.821  -8.677   1.922  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.830  -8.344   2.470  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.316  -6.886   0.403  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.561  -6.248  -0.004  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.131  -5.384   1.123  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.813  -4.395   0.857  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.545  -7.334  -0.449  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.845  -6.752  -1.014  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -5.586  -5.757  -2.146  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -4.792  -6.359  -3.224  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -3.834  -5.719  -3.904  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -3.533  -4.453  -3.628  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -3.169  -6.349  -4.868  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.255  -7.894   0.395  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.345  -5.593  -0.848  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -4.073  -7.943  -1.219  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.783  -7.973   0.402  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -6.459  -7.573  -1.386  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -6.392  -6.247  -0.217  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -6.543  -5.434  -2.554  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -5.071  -4.883  -1.746  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -4.987  -7.319  -3.468  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -4.035  -3.965  -2.900  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -2.805  -3.980  -4.143  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -3.392  -7.308  -5.092  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -2.439  -5.870  -5.375  1.00  0.00           H  
ATOM    521  N   SER A 459      -3.858  -5.743   2.384  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.380  -5.027   3.536  1.00  0.00           C  
ATOM    523  C   SER A 459      -3.633  -3.715   3.767  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.249  -2.650   3.799  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.270  -5.909   4.777  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.133  -7.020   4.649  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.271  -6.546   2.561  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.433  -4.800   3.368  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -3.240  -6.250   4.889  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -4.542  -5.326   5.657  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.056  -7.567   5.434  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.309  -3.784   3.926  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -1.531  -2.604   4.241  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.273  -1.747   2.999  1.00  0.00           C  
ATOM    535  O   CYS A 460      -0.859  -0.594   3.125  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.270  -3.015   5.003  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.619  -4.352   4.169  1.00  0.00           S  
ATOM    538  H   CYS A 460      -1.817  -4.662   3.834  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.120  -1.990   4.923  1.00  0.00           H  
ATOM    540  HB2 CYS A 460       0.383  -2.149   5.114  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -0.572  -3.361   5.992  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.513  -2.289   1.800  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.502  -1.483   0.593  1.00  0.00           C  
ATOM    544  C   TRP A 461      -2.705  -0.549   0.610  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.579   0.627   0.274  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.561  -2.376  -0.648  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.622  -1.613  -1.933  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.744  -1.145  -2.522  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.524  -1.205  -2.802  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.419  -0.462  -3.675  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.055  -0.452  -3.886  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.873  -1.375  -2.763  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.243   0.138  -4.862  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.694  -0.808  -3.748  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       1.145  -0.044  -4.785  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.721  -3.274   1.719  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.589  -0.890   0.557  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.674  -3.011  -0.668  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.444  -3.012  -0.587  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.747  -1.280  -2.143  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.110  -0.030  -4.272  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.310  -1.949  -1.959  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.670   0.726  -5.661  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.762  -0.965  -3.704  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.793   0.401  -5.526  1.00  0.00           H  
ATOM    566  N   HIS A 462      -3.878  -1.058   1.004  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.066  -0.221   1.071  1.00  0.00           C  
ATOM    568  C   HIS A 462      -4.963   0.780   2.216  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.706   1.759   2.227  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.311  -1.098   1.234  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.710  -1.827  -0.022  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.398  -1.437  -1.328  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.449  -2.973  -0.061  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.970  -2.357  -2.124  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.609  -3.288  -1.391  1.00  0.00           N  
ATOM    576  H   HIS A 462      -3.950  -2.032   1.259  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.156   0.344   0.144  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.143  -1.819   2.034  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.141  -0.456   1.530  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.838  -3.522   0.783  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.921  -2.353  -3.202  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -8.118  -4.080  -1.756  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.059   0.561   3.178  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -3.878   1.494   4.282  1.00  0.00           C  
ATOM    585  C   TRP A 463      -2.951   2.652   3.911  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.041   3.715   4.527  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.342   0.747   5.502  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.248  -0.299   6.076  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -5.572  -0.436   5.834  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -3.911  -1.372   7.008  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.066  -1.511   6.542  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.082  -2.126   7.290  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -2.726  -1.775   7.643  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.083  -3.219   8.167  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -2.713  -2.865   8.528  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -3.885  -3.586   8.793  1.00  0.00           C  
ATOM    597  H   TRP A 463      -3.495  -0.277   3.154  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -4.847   1.921   4.542  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.399   0.272   5.233  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.136   1.475   6.286  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.157   0.199   5.184  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.033  -1.798   6.503  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -1.812  -1.238   7.438  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -5.993  -3.769   8.359  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -1.788  -3.145   9.011  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -3.862  -4.422   9.477  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.068   2.474   2.922  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.216   3.559   2.429  1.00  0.00           C  
ATOM    609  C   ARG A 464      -1.796   4.207   1.179  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.251   5.196   0.695  1.00  0.00           O  
ATOM    611  CB  ARG A 464       0.196   3.040   2.143  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.997   2.819   3.426  1.00  0.00           C  
ATOM    613  CD  ARG A 464       1.332   4.166   4.072  1.00  0.00           C  
ATOM    614  NE  ARG A 464       2.198   3.994   5.244  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       3.530   4.087   5.214  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       4.176   4.333   4.077  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       4.233   3.930   6.332  1.00  0.00           N  
ATOM    618  H   ARG A 464      -1.980   1.565   2.491  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.158   4.337   3.190  1.00  0.00           H  
ATOM    620  HB2 ARG A 464       0.131   2.109   1.580  1.00  0.00           H  
ATOM    621  HB3 ARG A 464       0.731   3.766   1.531  1.00  0.00           H  
ATOM    622  HG2 ARG A 464       0.427   2.204   4.122  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       1.924   2.307   3.172  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.838   4.793   3.337  1.00  0.00           H  
ATOM    625  HD3 ARG A 464       0.413   4.669   4.375  1.00  0.00           H  
ATOM    626  HE  ARG A 464       1.747   3.798   6.126  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       3.655   4.459   3.221  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       5.183   4.403   4.068  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       3.761   3.744   7.206  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       5.240   4.002   6.313  1.00  0.00           H  
ATOM    631  N   HIS A 465      -2.893   3.664   0.650  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.511   4.184  -0.558  1.00  0.00           C  
ATOM    633  C   HIS A 465      -5.017   4.378  -0.364  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.768   4.421  -1.338  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -3.170   3.261  -1.727  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.686   3.013  -1.855  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -1.048   1.807  -1.674  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.717   3.930  -2.153  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.266   1.994  -1.863  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.530   3.280  -2.161  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.302   2.850   1.086  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -3.087   5.165  -0.767  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.677   2.306  -1.585  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.540   3.704  -2.652  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.500   0.935  -1.435  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.885   4.980  -2.344  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.012   1.217  -1.790  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.457   4.496   0.894  1.00  0.00           N  
ATOM    649  CA  SER A 466      -6.865   4.665   1.232  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.398   5.997   0.719  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.561   6.094   0.333  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.017   4.611   2.752  1.00  0.00           C  
ATOM    653  OG  SER A 466      -8.382   4.721   3.109  1.00  0.00           O  
ATOM    654  H   SER A 466      -4.790   4.464   1.652  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.439   3.856   0.780  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -6.622   3.667   3.128  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -6.459   5.435   3.197  1.00  0.00           H  
ATOM    658  HG  SER A 466      -8.847   3.942   2.795  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.548   7.029   0.712  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.926   8.362   0.270  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.714   8.520  -1.231  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.950   7.777  -1.843  1.00  0.00           O  
ATOM    663  CB  MET A 467      -6.172   9.415   1.082  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.657   9.208   1.036  1.00  0.00           C  
ATOM    665  SD  MET A 467      -3.735  10.398   2.043  1.00  0.00           S  
ATOM    666  CE  MET A 467      -2.110   9.604   1.994  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.598   6.889   1.025  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.990   8.503   0.467  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -6.410  10.404   0.691  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -6.501   9.367   2.119  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.436   8.208   1.407  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -4.313   9.277   0.005  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -1.403  10.187   2.585  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -2.182   8.599   2.411  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -1.761   9.544   0.963  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.399   9.502  -1.821  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.378   9.734  -3.259  1.00  0.00           C  
ATOM    678  C   GLU A 468      -6.034  10.316  -3.714  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.734  10.328  -4.907  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.546  10.662  -3.609  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.734  10.808  -5.120  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -9.989  11.622  -5.431  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -9.867  12.865  -5.509  1.00  0.00           O  
ATOM    684  OE2 GLU A 468     -11.062  11.001  -5.591  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.970  10.112  -1.254  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.538   8.780  -3.762  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -9.459  10.242  -3.189  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -8.374  11.644  -3.171  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -7.870  11.312  -5.549  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -8.829   9.817  -5.565  1.00  0.00           H  
ATOM    691  N   GLY A 469      -5.219  10.800  -2.770  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.978  11.487  -3.088  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.867  10.565  -3.590  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.919  11.053  -4.199  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.475  10.708  -1.798  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -4.176  12.248  -3.842  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.624  11.986  -2.186  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.968   9.249  -3.350  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.932   8.294  -3.746  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.473   7.190  -4.656  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.846   6.139  -4.788  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.242   7.689  -2.515  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.576   8.714  -1.591  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.163   7.976  -0.479  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.440   9.595  -2.316  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.782   8.892  -2.870  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.180   8.831  -4.323  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.976   7.128  -1.936  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.476   6.998  -2.866  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.347   9.345  -1.149  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       0.676   8.691   0.165  1.00  0.00           H  
ATOM    712 HD12 LEU A 470      -0.545   7.402   0.119  1.00  0.00           H  
ATOM    713 HD13 LEU A 470       0.896   7.291  -0.907  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       1.211   8.973  -2.770  1.00  0.00           H  
ATOM    715 HD22 LEU A 470      -0.058  10.185  -3.085  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       0.899  10.282  -1.606  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.628   7.412  -5.291  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.243   6.419  -6.167  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.480   6.273  -7.484  1.00  0.00           C  
ATOM    720  O   ARG A 471      -3.843   5.445  -8.315  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.698   6.803  -6.446  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.537   6.826  -5.168  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -6.665   5.434  -4.547  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -7.534   5.467  -3.366  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -8.868   5.451  -3.408  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -9.516   5.371  -4.567  1.00  0.00           N  
ATOM    727  NH2 ARG A 471      -9.570   5.514  -2.281  1.00  0.00           N  
ATOM    728  H   ARG A 471      -4.101   8.295  -5.166  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.217   5.450  -5.669  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -5.724   7.792  -6.904  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.136   6.083  -7.137  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -6.072   7.497  -4.444  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -7.530   7.202  -5.414  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -7.080   4.747  -5.285  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -5.679   5.079  -4.250  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -7.080   5.512  -2.465  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -8.993   5.316  -5.430  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -10.525   5.365  -4.584  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -9.097   5.588  -1.390  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -10.579   5.495  -2.315  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.425   7.071  -7.682  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.608   7.018  -8.882  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.478   5.995  -8.747  1.00  0.00           C  
ATOM    744  O   HIS A 472       0.262   5.770  -9.702  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.056   8.416  -9.171  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.156   8.927  -8.073  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.583   9.382  -6.820  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.203   9.016  -8.142  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.538   9.734  -6.170  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.622   9.534  -6.940  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.180   7.745  -6.970  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.236   6.714  -9.720  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.492   8.386 -10.103  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -1.892   9.105  -9.289  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.829   8.732  -8.975  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.565  10.122  -5.163  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.576   9.726  -6.674  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.339   5.372  -7.570  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.670   4.351  -7.346  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.252   3.041  -8.007  1.00  0.00           C  
ATOM    761  O   HIS A 473      -0.935   2.813  -8.254  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.867   4.129  -5.841  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.387   5.329  -5.086  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.695   5.349  -3.721  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.618   6.565  -5.614  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.072   6.612  -3.465  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.055   7.355  -4.581  1.00  0.00           N  
ATOM    768  H   HIS A 473      -0.950   5.603  -6.800  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.614   4.677  -7.783  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.089   3.833  -5.407  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.570   3.307  -5.706  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.485   6.865  -6.643  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.346   6.989  -2.490  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.311   8.329  -4.653  1.00  0.00           H  
ATOM    775  N   SER A 474       1.232   2.181  -8.285  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.997   0.858  -8.844  1.00  0.00           C  
ATOM    777  C   SER A 474       1.898  -0.147  -8.128  1.00  0.00           C  
ATOM    778  O   SER A 474       3.067   0.144  -7.886  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.289   0.855 -10.346  1.00  0.00           C  
ATOM    780  OG  SER A 474       0.411   1.745 -11.004  1.00  0.00           O  
ATOM    781  H   SER A 474       2.186   2.445  -8.091  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.047   0.587  -8.692  1.00  0.00           H  
ATOM    783  HB2 SER A 474       2.320   1.161 -10.517  1.00  0.00           H  
ATOM    784  HB3 SER A 474       1.143  -0.151 -10.738  1.00  0.00           H  
ATOM    785  HG  SER A 474       0.614   1.733 -11.943  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.374  -1.327  -7.783  1.00  0.00           N  
ATOM    787  CA  PRO A 475       2.115  -2.338  -7.052  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.117  -3.045  -7.959  1.00  0.00           C  
ATOM    789  O   PRO A 475       2.825  -3.334  -9.120  1.00  0.00           O  
ATOM    790  CB  PRO A 475       1.056  -3.311  -6.537  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.020  -3.241  -7.620  1.00  0.00           C  
ATOM    792  CD  PRO A 475       0.019  -1.774  -8.051  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.644  -1.893  -6.209  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.446  -4.323  -6.423  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.646  -2.938  -5.599  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.266  -3.870  -8.462  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -0.998  -3.527  -7.234  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.225  -1.682  -9.109  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.682  -1.192  -7.452  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.302  -3.327  -7.421  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.310  -4.125  -8.101  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.168  -5.567  -7.629  1.00  0.00           C  
ATOM    803  O   LEU A 476       4.752  -5.811  -6.495  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.713  -3.584  -7.815  1.00  0.00           C  
ATOM    805  CG  LEU A 476       7.081  -2.361  -8.666  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       6.191  -1.156  -8.375  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       8.525  -1.956  -8.369  1.00  0.00           C  
ATOM    808  H   LEU A 476       4.515  -2.988  -6.494  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.141  -4.092  -9.178  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.799  -3.335  -6.758  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       7.431  -4.372  -8.044  1.00  0.00           H  
ATOM    812  HG  LEU A 476       6.997  -2.618  -9.722  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       6.200  -0.943  -7.306  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       6.567  -0.290  -8.920  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       5.174  -1.356  -8.710  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       8.800  -1.108  -8.997  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       8.628  -1.681  -7.319  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       9.189  -2.790  -8.596  1.00  0.00           H  
ATOM    819  N   MET A 477       5.510  -6.521  -8.497  1.00  0.00           N  
ATOM    820  CA  MET A 477       5.366  -7.936  -8.186  1.00  0.00           C  
ATOM    821  C   MET A 477       6.594  -8.466  -7.452  1.00  0.00           C  
ATOM    822  O   MET A 477       7.662  -7.855  -7.505  1.00  0.00           O  
ATOM    823  CB  MET A 477       5.109  -8.729  -9.470  1.00  0.00           C  
ATOM    824  CG  MET A 477       3.830  -8.245 -10.157  1.00  0.00           C  
ATOM    825  SD  MET A 477       3.429  -9.110 -11.698  1.00  0.00           S  
ATOM    826  CE  MET A 477       3.088 -10.769 -11.058  1.00  0.00           C  
ATOM    827  H   MET A 477       5.879  -6.270  -9.404  1.00  0.00           H  
ATOM    828  HA  MET A 477       4.503  -8.059  -7.531  1.00  0.00           H  
ATOM    829  HB2 MET A 477       5.949  -8.603 -10.152  1.00  0.00           H  
ATOM    830  HB3 MET A 477       5.008  -9.786  -9.227  1.00  0.00           H  
ATOM    831  HG2 MET A 477       2.996  -8.361  -9.463  1.00  0.00           H  
ATOM    832  HG3 MET A 477       3.940  -7.184 -10.385  1.00  0.00           H  
ATOM    833  HE1 MET A 477       2.281 -10.725 -10.326  1.00  0.00           H  
ATOM    834  HE2 MET A 477       2.800 -11.428 -11.876  1.00  0.00           H  
ATOM    835  HE3 MET A 477       3.984 -11.168 -10.581  1.00  0.00           H  
ATOM    836  N   ARG A 478       6.435  -9.607  -6.771  1.00  0.00           N  
ATOM    837  CA  ARG A 478       7.513 -10.242  -6.018  1.00  0.00           C  
ATOM    838  C   ARG A 478       7.625 -11.729  -6.361  1.00  0.00           C  
ATOM    839  O   ARG A 478       8.598 -12.381  -5.982  1.00  0.00           O  
ATOM    840  CB  ARG A 478       7.254 -10.001  -4.529  1.00  0.00           C  
ATOM    841  CG  ARG A 478       8.418 -10.482  -3.657  1.00  0.00           C  
ATOM    842  CD  ARG A 478       8.164 -10.095  -2.203  1.00  0.00           C  
ATOM    843  NE  ARG A 478       9.238 -10.599  -1.344  1.00  0.00           N  
ATOM    844  CZ  ARG A 478       9.411 -10.232  -0.073  1.00  0.00           C  
ATOM    845  NH1 ARG A 478       8.592  -9.356   0.502  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      10.417 -10.748   0.626  1.00  0.00           N  
ATOM    847  H   ARG A 478       5.528 -10.053  -6.770  1.00  0.00           H  
ATOM    848  HA  ARG A 478       8.455  -9.762  -6.284  1.00  0.00           H  
ATOM    849  HB2 ARG A 478       7.115  -8.932  -4.367  1.00  0.00           H  
ATOM    850  HB3 ARG A 478       6.344 -10.522  -4.230  1.00  0.00           H  
ATOM    851  HG2 ARG A 478       8.507 -11.567  -3.725  1.00  0.00           H  
ATOM    852  HG3 ARG A 478       9.347 -10.023  -3.998  1.00  0.00           H  
ATOM    853  HD2 ARG A 478       8.116  -9.009  -2.130  1.00  0.00           H  
ATOM    854  HD3 ARG A 478       7.215 -10.520  -1.876  1.00  0.00           H  
ATOM    855  HE  ARG A 478       9.883 -11.263  -1.747  1.00  0.00           H  
ATOM    856 HH11 ARG A 478       7.816  -8.971  -0.018  1.00  0.00           H  
ATOM    857 HH12 ARG A 478       8.735  -9.078   1.463  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      11.042 -11.417   0.198  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      10.564 -10.474   1.587  1.00  0.00           H  
ATOM    860  N   ASN A 479       6.636 -12.270  -7.080  1.00  0.00           N  
ATOM    861  CA  ASN A 479       6.632 -13.663  -7.500  1.00  0.00           C  
ATOM    862  C   ASN A 479       5.874 -13.794  -8.822  1.00  0.00           C  
ATOM    863  O   ASN A 479       5.001 -12.979  -9.120  1.00  0.00           O  
ATOM    864  CB  ASN A 479       5.980 -14.512  -6.402  1.00  0.00           C  
ATOM    865  CG  ASN A 479       6.169 -16.006  -6.626  1.00  0.00           C  
ATOM    866  OD1 ASN A 479       6.995 -16.427  -7.429  1.00  0.00           O  
ATOM    867  ND2 ASN A 479       5.402 -16.822  -5.910  1.00  0.00           N  
ATOM    868  H   ASN A 479       5.852 -11.697  -7.358  1.00  0.00           H  
ATOM    869  HA  ASN A 479       7.661 -13.994  -7.645  1.00  0.00           H  
ATOM    870  HB2 ASN A 479       6.428 -14.256  -5.441  1.00  0.00           H  
ATOM    871  HB3 ASN A 479       4.914 -14.285  -6.360  1.00  0.00           H  
ATOM    872 HD21 ASN A 479       4.730 -16.446  -5.257  1.00  0.00           H  
ATOM    873 HD22 ASN A 479       5.490 -17.821  -6.028  1.00  0.00           H  
ATOM    874  N   GLN A 480       6.201 -14.820  -9.610  1.00  0.00           N  
ATOM    875  CA  GLN A 480       5.583 -15.061 -10.907  1.00  0.00           C  
ATOM    876  C   GLN A 480       5.431 -16.561 -11.156  1.00  0.00           C  
ATOM    877  O   GLN A 480       6.077 -17.376 -10.497  1.00  0.00           O  
ATOM    878  CB  GLN A 480       6.432 -14.436 -12.016  1.00  0.00           C  
ATOM    879  CG  GLN A 480       6.472 -12.908 -11.916  1.00  0.00           C  
ATOM    880  CD  GLN A 480       7.271 -12.275 -13.051  1.00  0.00           C  
ATOM    881  OE1 GLN A 480       7.837 -12.965 -13.892  1.00  0.00           O  
ATOM    882  NE2 GLN A 480       7.319 -10.946 -13.082  1.00  0.00           N  
ATOM    883  H   GLN A 480       6.908 -15.475  -9.307  1.00  0.00           H  
ATOM    884  HA  GLN A 480       4.592 -14.605 -10.929  1.00  0.00           H  
ATOM    885  HB2 GLN A 480       7.448 -14.827 -11.959  1.00  0.00           H  
ATOM    886  HB3 GLN A 480       6.002 -14.711 -12.979  1.00  0.00           H  
ATOM    887  HG2 GLN A 480       5.453 -12.521 -11.945  1.00  0.00           H  
ATOM    888  HG3 GLN A 480       6.929 -12.615 -10.971  1.00  0.00           H  
ATOM    889 HE21 GLN A 480       6.839 -10.404 -12.378  1.00  0.00           H  
ATOM    890 HE22 GLN A 480       7.841 -10.484 -13.813  1.00  0.00           H  
ATOM    891  N   LYS A 481       4.573 -16.921 -12.114  1.00  0.00           N  
ATOM    892  CA  LYS A 481       4.326 -18.313 -12.468  1.00  0.00           C  
ATOM    893  C   LYS A 481       5.495 -18.867 -13.283  1.00  0.00           C  
ATOM    894  O   LYS A 481       6.174 -18.121 -13.986  1.00  0.00           O  
ATOM    895  CB  LYS A 481       3.000 -18.409 -13.230  1.00  0.00           C  
ATOM    896  CG  LYS A 481       2.628 -19.867 -13.516  1.00  0.00           C  
ATOM    897  CD  LYS A 481       1.281 -19.935 -14.234  1.00  0.00           C  
ATOM    898  CE  LYS A 481       0.919 -21.383 -14.554  1.00  0.00           C  
ATOM    899  NZ  LYS A 481       1.873 -21.976 -15.509  1.00  0.00           N  
ATOM    900  H   LYS A 481       4.070 -16.211 -12.626  1.00  0.00           H  
ATOM    901  HA  LYS A 481       4.238 -18.897 -11.552  1.00  0.00           H  
ATOM    902  HB2 LYS A 481       2.212 -17.957 -12.627  1.00  0.00           H  
ATOM    903  HB3 LYS A 481       3.082 -17.862 -14.169  1.00  0.00           H  
ATOM    904  HG2 LYS A 481       3.388 -20.321 -14.153  1.00  0.00           H  
ATOM    905  HG3 LYS A 481       2.569 -20.424 -12.581  1.00  0.00           H  
ATOM    906  HD2 LYS A 481       0.512 -19.508 -13.589  1.00  0.00           H  
ATOM    907  HD3 LYS A 481       1.329 -19.357 -15.156  1.00  0.00           H  
ATOM    908  HE2 LYS A 481       0.914 -21.967 -13.633  1.00  0.00           H  
ATOM    909  HE3 LYS A 481      -0.082 -21.411 -14.987  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481       1.626 -22.937 -15.696  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481       1.862 -21.461 -16.378  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481       2.807 -21.956 -15.126  1.00  0.00           H  
ATOM    913  N   ASN A 482       5.729 -20.178 -13.188  1.00  0.00           N  
ATOM    914  CA  ASN A 482       6.786 -20.844 -13.932  1.00  0.00           C  
ATOM    915  C   ASN A 482       6.442 -20.878 -15.423  1.00  0.00           C  
ATOM    916  O   ASN A 482       5.272 -20.804 -15.797  1.00  0.00           O  
ATOM    917  CB  ASN A 482       6.979 -22.253 -13.355  1.00  0.00           C  
ATOM    918  CG  ASN A 482       8.237 -22.943 -13.869  1.00  0.00           C  
ATOM    919  OD1 ASN A 482       9.099 -22.319 -14.481  1.00  0.00           O  
ATOM    920  ND2 ASN A 482       8.351 -24.245 -13.625  1.00  0.00           N  
ATOM    921  H   ASN A 482       5.149 -20.741 -12.582  1.00  0.00           H  
ATOM    922  HA  ASN A 482       7.709 -20.280 -13.800  1.00  0.00           H  
ATOM    923  HB2 ASN A 482       7.054 -22.185 -12.270  1.00  0.00           H  
ATOM    924  HB3 ASN A 482       6.108 -22.861 -13.600  1.00  0.00           H  
ATOM    925 HD21 ASN A 482       7.616 -24.730 -13.130  1.00  0.00           H  
ATOM    926 HD22 ASN A 482       9.171 -24.741 -13.943  1.00  0.00           H  
ATOM    927  N   ARG A 483       7.464 -20.989 -16.276  1.00  0.00           N  
ATOM    928  CA  ARG A 483       7.296 -21.018 -17.727  1.00  0.00           C  
ATOM    929  C   ARG A 483       6.921 -22.412 -18.228  1.00  0.00           C  
ATOM    930  O   ARG A 483       6.857 -22.642 -19.433  1.00  0.00           O  
ATOM    931  CB  ARG A 483       8.574 -20.506 -18.403  1.00  0.00           C  
ATOM    932  CG  ARG A 483       8.858 -19.061 -17.988  1.00  0.00           C  
ATOM    933  CD  ARG A 483      10.103 -18.550 -18.708  1.00  0.00           C  
ATOM    934  NE  ARG A 483      10.407 -17.169 -18.323  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      11.428 -16.464 -18.816  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      12.255 -17.000 -19.714  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      11.628 -15.213 -18.412  1.00  0.00           N  
ATOM    938  H   ARG A 483       8.402 -21.064 -15.908  1.00  0.00           H  
ATOM    939  HA  ARG A 483       6.478 -20.346 -17.986  1.00  0.00           H  
ATOM    940  HB2 ARG A 483       9.415 -21.138 -18.117  1.00  0.00           H  
ATOM    941  HB3 ARG A 483       8.455 -20.551 -19.485  1.00  0.00           H  
ATOM    942  HG2 ARG A 483       8.006 -18.436 -18.250  1.00  0.00           H  
ATOM    943  HG3 ARG A 483       9.019 -19.013 -16.911  1.00  0.00           H  
ATOM    944  HD2 ARG A 483      10.948 -19.193 -18.457  1.00  0.00           H  
ATOM    945  HD3 ARG A 483       9.933 -18.597 -19.784  1.00  0.00           H  
ATOM    946  HE  ARG A 483       9.802 -16.726 -17.648  1.00  0.00           H  
ATOM    947 HH11 ARG A 483      12.110 -17.946 -20.037  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      13.028 -16.457 -20.070  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      11.008 -14.801 -17.729  1.00  0.00           H  
ATOM    950 HH22 ARG A 483      12.396 -14.676 -18.787  1.00  0.00           H  
ATOM    951  N   ASP A 484       6.670 -23.342 -17.305  1.00  0.00           N  
ATOM    952  CA  ASP A 484       6.283 -24.708 -17.616  1.00  0.00           C  
ATOM    953  C   ASP A 484       5.239 -25.195 -16.610  1.00  0.00           C  
ATOM    954  O   ASP A 484       5.172 -24.696 -15.487  1.00  0.00           O  
ATOM    955  CB  ASP A 484       7.529 -25.597 -17.605  1.00  0.00           C  
ATOM    956  CG  ASP A 484       7.204 -27.059 -17.916  1.00  0.00           C  
ATOM    957  OD1 ASP A 484       6.317 -27.291 -18.768  1.00  0.00           O  
ATOM    958  OD2 ASP A 484       7.847 -27.934 -17.294  1.00  0.00           O  
ATOM    959  H   ASP A 484       6.752 -23.099 -16.327  1.00  0.00           H  
ATOM    960  HA  ASP A 484       5.842 -24.738 -18.613  1.00  0.00           H  
ATOM    961  HB2 ASP A 484       8.231 -25.227 -18.352  1.00  0.00           H  
ATOM    962  HB3 ASP A 484       7.998 -25.538 -16.623  1.00  0.00           H  
ATOM    963  N   SER A 485       4.425 -26.174 -17.013  1.00  0.00           N  
ATOM    964  CA  SER A 485       3.356 -26.728 -16.194  1.00  0.00           C  
ATOM    965  C   SER A 485       3.300 -28.251 -16.322  1.00  0.00           C  
ATOM    966  O   SER A 485       2.342 -28.872 -15.858  1.00  0.00           O  
ATOM    967  CB  SER A 485       2.015 -26.109 -16.598  1.00  0.00           C  
ATOM    968  OG  SER A 485       2.079 -24.701 -16.519  1.00  0.00           O  
ATOM    969  H   SER A 485       4.552 -26.552 -17.942  1.00  0.00           H  
ATOM    970  HA  SER A 485       3.546 -26.491 -15.147  1.00  0.00           H  
ATOM    971  HB2 SER A 485       1.778 -26.403 -17.622  1.00  0.00           H  
ATOM    972  HB3 SER A 485       1.231 -26.470 -15.932  1.00  0.00           H  
ATOM    973  HG  SER A 485       2.728 -24.402 -17.159  1.00  0.00           H  
ATOM    974  N   SER A 486       4.317 -28.853 -16.945  1.00  0.00           N  
ATOM    975  CA  SER A 486       4.385 -30.296 -17.159  1.00  0.00           C  
ATOM    976  C   SER A 486       4.561 -31.036 -15.835  1.00  0.00           C  
ATOM    977  O   SER A 486       5.408 -30.589 -15.026  1.00  0.00           O  
ATOM    978  CB  SER A 486       5.535 -30.633 -18.109  1.00  0.00           C  
ATOM    979  OG  SER A 486       5.367 -29.956 -19.335  1.00  0.00           O  
ATOM    980  OXT SER A 486       3.846 -32.044 -15.644  1.00  0.00           O  
ATOM    981  H   SER A 486       5.084 -28.294 -17.294  1.00  0.00           H  
ATOM    982  HA  SER A 486       3.450 -30.632 -17.608  1.00  0.00           H  
ATOM    983  HB2 SER A 486       6.482 -30.335 -17.656  1.00  0.00           H  
ATOM    984  HB3 SER A 486       5.544 -31.709 -18.282  1.00  0.00           H  
ATOM    985  HG  SER A 486       5.571 -29.028 -19.204  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.656  -6.257   4.776  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.364   3.907  -2.524  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A 426      18.045 -10.054  -1.963  1.00  0.00           N  
ATOM      2  CA  ILE A 426      17.006 -10.233  -0.924  1.00  0.00           C  
ATOM      3  C   ILE A 426      15.865 -11.090  -1.456  1.00  0.00           C  
ATOM      4  O   ILE A 426      15.697 -11.237  -2.666  1.00  0.00           O  
ATOM      5  CB  ILE A 426      16.488  -8.888  -0.391  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      15.879  -8.052  -1.527  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      17.634  -8.141   0.298  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      15.302  -6.732  -1.007  1.00  0.00           C  
ATOM      9  H1  ILE A 426      18.392 -10.955  -2.260  1.00  0.00           H  
ATOM     10  H2  ILE A 426      18.809  -9.509  -1.588  1.00  0.00           H  
ATOM     11  H3  ILE A 426      17.644  -9.577  -2.758  1.00  0.00           H  
ATOM     12  HA  ILE A 426      17.457 -10.763  -0.084  1.00  0.00           H  
ATOM     13  HB  ILE A 426      15.714  -9.088   0.350  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      16.638  -7.827  -2.275  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      15.075  -8.619  -1.996  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      18.379  -7.840  -0.437  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      17.251  -7.253   0.802  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      18.101  -8.780   1.048  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      16.095  -6.099  -0.611  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      14.815  -6.209  -1.830  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      14.574  -6.944  -0.224  1.00  0.00           H  
ATOM     22  N   ASP A 427      15.071 -11.654  -0.545  1.00  0.00           N  
ATOM     23  CA  ASP A 427      13.975 -12.555  -0.875  1.00  0.00           C  
ATOM     24  C   ASP A 427      12.768 -12.240   0.014  1.00  0.00           C  
ATOM     25  O   ASP A 427      12.935 -11.696   1.103  1.00  0.00           O  
ATOM     26  CB  ASP A 427      14.435 -13.998  -0.667  1.00  0.00           C  
ATOM     27  CG  ASP A 427      15.547 -14.373  -1.649  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      15.206 -14.782  -2.782  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      16.733 -14.246  -1.260  1.00  0.00           O  
ATOM     30  H   ASP A 427      15.223 -11.459   0.434  1.00  0.00           H  
ATOM     31  HA  ASP A 427      13.697 -12.417  -1.919  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      14.798 -14.115   0.355  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      13.594 -14.676  -0.814  1.00  0.00           H  
ATOM     34  N   PRO A 428      11.546 -12.573  -0.432  1.00  0.00           N  
ATOM     35  CA  PRO A 428      10.317 -12.289   0.300  1.00  0.00           C  
ATOM     36  C   PRO A 428      10.221 -13.075   1.609  1.00  0.00           C  
ATOM     37  O   PRO A 428       9.286 -12.866   2.381  1.00  0.00           O  
ATOM     38  CB  PRO A 428       9.189 -12.653  -0.665  1.00  0.00           C  
ATOM     39  CG  PRO A 428       9.812 -13.734  -1.543  1.00  0.00           C  
ATOM     40  CD  PRO A 428      11.252 -13.246  -1.685  1.00  0.00           C  
ATOM     41  HA  PRO A 428      10.269 -11.224   0.526  1.00  0.00           H  
ATOM     42  HB2 PRO A 428       8.316 -13.025  -0.129  1.00  0.00           H  
ATOM     43  HB3 PRO A 428       8.933 -11.786  -1.274  1.00  0.00           H  
ATOM     44  HG2 PRO A 428       9.797 -14.690  -1.017  1.00  0.00           H  
ATOM     45  HG3 PRO A 428       9.314 -13.807  -2.511  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      11.915 -14.094  -1.855  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      11.326 -12.537  -2.509  1.00  0.00           H  
ATOM     48  N   TYR A 429      11.178 -13.977   1.861  1.00  0.00           N  
ATOM     49  CA  TYR A 429      11.230 -14.740   3.102  1.00  0.00           C  
ATOM     50  C   TYR A 429      12.027 -13.992   4.174  1.00  0.00           C  
ATOM     51  O   TYR A 429      12.042 -14.401   5.338  1.00  0.00           O  
ATOM     52  CB  TYR A 429      11.833 -16.114   2.802  1.00  0.00           C  
ATOM     53  CG  TYR A 429      11.821 -17.075   3.971  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      10.599 -17.550   4.481  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      13.027 -17.489   4.552  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      10.579 -18.439   5.563  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      13.016 -18.379   5.643  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      11.788 -18.856   6.151  1.00  0.00           C  
ATOM     59  OH  TYR A 429      11.778 -19.723   7.205  1.00  0.00           O  
ATOM     60  H   TYR A 429      11.901 -14.138   1.174  1.00  0.00           H  
ATOM     61  HA  TYR A 429      10.213 -14.881   3.467  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      11.276 -16.570   1.984  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      12.865 -15.974   2.481  1.00  0.00           H  
ATOM     64  HD1 TYR A 429       9.673 -17.220   4.032  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      13.968 -17.128   4.167  1.00  0.00           H  
ATOM     66  HE1 TYR A 429       9.641 -18.808   5.952  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      13.943 -18.701   6.090  1.00  0.00           H  
ATOM     68  HH  TYR A 429      12.658 -19.942   7.517  1.00  0.00           H  
ATOM     69  N   LEU A 430      12.692 -12.897   3.789  1.00  0.00           N  
ATOM     70  CA  LEU A 430      13.496 -12.094   4.699  1.00  0.00           C  
ATOM     71  C   LEU A 430      12.613 -11.082   5.430  1.00  0.00           C  
ATOM     72  O   LEU A 430      11.596 -10.635   4.900  1.00  0.00           O  
ATOM     73  CB  LEU A 430      14.600 -11.411   3.887  1.00  0.00           C  
ATOM     74  CG  LEU A 430      15.604 -10.646   4.752  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      16.336 -11.577   5.717  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      16.637  -9.977   3.850  1.00  0.00           C  
ATOM     77  H   LEU A 430      12.640 -12.594   2.827  1.00  0.00           H  
ATOM     78  HA  LEU A 430      13.952 -12.755   5.436  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      15.137 -12.166   3.314  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      14.141 -10.716   3.183  1.00  0.00           H  
ATOM     81  HG  LEU A 430      15.087  -9.874   5.323  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      16.832 -12.365   5.150  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      17.082 -11.013   6.276  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      15.632 -12.022   6.422  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      17.177 -10.729   3.276  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      16.124  -9.299   3.168  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      17.339  -9.408   4.461  1.00  0.00           H  
ATOM     88  N   GLU A 431      12.999 -10.715   6.653  1.00  0.00           N  
ATOM     89  CA  GLU A 431      12.219  -9.801   7.482  1.00  0.00           C  
ATOM     90  C   GLU A 431      12.218  -8.377   6.920  1.00  0.00           C  
ATOM     91  O   GLU A 431      11.406  -7.555   7.340  1.00  0.00           O  
ATOM     92  CB  GLU A 431      12.781  -9.808   8.905  1.00  0.00           C  
ATOM     93  CG  GLU A 431      12.657 -11.194   9.530  1.00  0.00           C  
ATOM     94  CD  GLU A 431      13.165 -11.191  10.971  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      14.386 -11.400  11.151  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      12.331 -10.985  11.878  1.00  0.00           O  
ATOM     97  H   GLU A 431      13.857 -11.078   7.043  1.00  0.00           H  
ATOM     98  HA  GLU A 431      11.188 -10.153   7.518  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      13.832  -9.516   8.876  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      12.225  -9.091   9.509  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      11.611 -11.499   9.512  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      13.235 -11.913   8.949  1.00  0.00           H  
ATOM    103  N   ASP A 432      13.116  -8.087   5.976  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.203  -6.771   5.350  1.00  0.00           C  
ATOM    105  C   ASP A 432      12.283  -6.683   4.129  1.00  0.00           C  
ATOM    106  O   ASP A 432      12.055  -5.597   3.596  1.00  0.00           O  
ATOM    107  CB  ASP A 432      14.659  -6.501   4.974  1.00  0.00           C  
ATOM    108  CG  ASP A 432      14.856  -5.087   4.426  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      14.543  -4.131   5.169  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      15.316  -4.976   3.268  1.00  0.00           O  
ATOM    111  H   ASP A 432      13.771  -8.796   5.682  1.00  0.00           H  
ATOM    112  HA  ASP A 432      12.886  -6.017   6.071  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      15.279  -6.621   5.861  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      14.971  -7.230   4.226  1.00  0.00           H  
ATOM    115  N   SER A 433      11.748  -7.829   3.689  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.849  -7.902   2.546  1.00  0.00           C  
ATOM    117  C   SER A 433       9.447  -8.313   2.994  1.00  0.00           C  
ATOM    118  O   SER A 433       8.538  -8.400   2.173  1.00  0.00           O  
ATOM    119  CB  SER A 433      11.400  -8.877   1.507  1.00  0.00           C  
ATOM    120  OG  SER A 433      12.673  -8.448   1.065  1.00  0.00           O  
ATOM    121  H   SER A 433      11.976  -8.690   4.166  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.781  -6.915   2.089  1.00  0.00           H  
ATOM    123  HB2 SER A 433      11.483  -9.870   1.948  1.00  0.00           H  
ATOM    124  HB3 SER A 433      10.723  -8.919   0.654  1.00  0.00           H  
ATOM    125  HG  SER A 433      13.266  -8.428   1.820  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.272  -8.565   4.293  1.00  0.00           N  
ATOM    127  CA  LEU A 434       7.988  -8.874   4.883  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.111  -7.619   4.830  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.632  -6.523   4.643  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.235  -9.313   6.329  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.200 -10.307   6.835  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       7.240 -11.636   6.082  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       7.499 -10.606   8.302  1.00  0.00           C  
ATOM    134  H   LEU A 434      10.058  -8.543   4.926  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.516  -9.672   4.311  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.215  -9.781   6.422  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       8.234  -8.435   6.973  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.216  -9.849   6.735  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       7.011 -11.483   5.028  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       8.232 -12.080   6.170  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.500 -12.313   6.508  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       7.530  -9.673   8.866  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       6.726 -11.256   8.711  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       8.467 -11.101   8.383  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.796  -7.764   5.000  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.922  -6.601   5.055  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.407  -5.677   6.178  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.600  -6.119   7.309  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.483  -7.071   5.271  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.398  -5.650   5.505  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.389  -8.683   5.102  1.00  0.00           H  
ATOM    152  HA  CYS A 435       4.975  -6.066   4.106  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.153  -7.648   4.406  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.444  -7.706   6.156  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.607  -4.393   5.870  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.169  -3.445   6.822  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.110  -2.886   7.774  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.439  -2.080   8.644  1.00  0.00           O  
ATOM    159  CB  HIS A 436       6.897  -2.325   6.074  1.00  0.00           C  
ATOM    160  CG  HIS A 436       8.251  -2.731   5.553  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       9.475  -2.227   6.010  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       8.485  -3.641   4.564  1.00  0.00           C  
ATOM    163  CE1 HIS A 436      10.412  -2.861   5.287  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       9.850  -3.713   4.413  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.383  -4.062   4.942  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.907  -3.965   7.433  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.279  -1.982   5.244  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       7.043  -1.491   6.760  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       7.742  -4.197   4.011  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      11.476  -2.708   5.388  1.00  0.00           H  
ATOM    171  HE2 HIS A 436      10.354  -4.300   3.764  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.850  -3.304   7.626  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.766  -2.833   8.482  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.093  -4.006   9.190  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.505  -3.822  10.257  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.747  -2.075   7.623  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.388  -0.943   6.807  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.627  -1.499   8.495  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       2.976   0.172   7.678  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.622  -3.967   6.898  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.160  -2.160   9.244  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.307  -2.783   6.920  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       3.176  -1.358   6.180  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.623  -0.519   6.157  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       1.055  -0.902   9.298  1.00  0.00           H  
ATOM    186 HG22 ILE A 437      -0.030  -0.877   7.885  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.037  -2.308   8.925  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       3.455   0.912   7.036  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       2.187   0.664   8.247  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       3.716  -0.238   8.364  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.178  -5.202   8.603  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.476  -6.367   9.109  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.452  -7.477   9.499  1.00  0.00           C  
ATOM    194  O   CYS A 438       2.160  -8.267  10.394  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.520  -6.856   8.016  1.00  0.00           C  
ATOM    196  SG  CYS A 438      -0.389  -5.464   7.293  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.729  -5.309   7.764  1.00  0.00           H  
ATOM    198  HA  CYS A 438       0.890  -6.090   9.984  1.00  0.00           H  
ATOM    199  HB2 CYS A 438       1.100  -7.347   7.235  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.177  -7.582   8.438  1.00  0.00           H  
ATOM    201  N   SER A 439       3.608  -7.531   8.823  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.633  -8.557   9.008  1.00  0.00           C  
ATOM    203  C   SER A 439       4.051  -9.955   9.213  1.00  0.00           C  
ATOM    204  O   SER A 439       4.595 -10.751   9.974  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.640  -8.153  10.089  1.00  0.00           C  
ATOM    206  OG  SER A 439       4.988  -7.713  11.264  1.00  0.00           O  
ATOM    207  H   SER A 439       3.798  -6.822   8.129  1.00  0.00           H  
ATOM    208  HA  SER A 439       5.190  -8.597   8.072  1.00  0.00           H  
ATOM    209  HB2 SER A 439       6.285  -8.999  10.328  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.275  -7.361   9.692  1.00  0.00           H  
ATOM    211  HG  SER A 439       4.456  -8.438  11.605  1.00  0.00           H  
ATOM    212  N   SER A 440       2.939 -10.254   8.534  1.00  0.00           N  
ATOM    213  CA  SER A 440       2.276 -11.544   8.616  1.00  0.00           C  
ATOM    214  C   SER A 440       2.147 -12.187   7.237  1.00  0.00           C  
ATOM    215  O   SER A 440       1.653 -13.309   7.124  1.00  0.00           O  
ATOM    216  CB  SER A 440       0.898 -11.344   9.239  1.00  0.00           C  
ATOM    217  OG  SER A 440       1.022 -10.934  10.584  1.00  0.00           O  
ATOM    218  H   SER A 440       2.512  -9.559   7.939  1.00  0.00           H  
ATOM    219  HA  SER A 440       2.866 -12.214   9.242  1.00  0.00           H  
ATOM    220  HB2 SER A 440       0.345 -10.592   8.675  1.00  0.00           H  
ATOM    221  HB3 SER A 440       0.356 -12.288   9.188  1.00  0.00           H  
ATOM    222  HG  SER A 440       1.453 -10.076  10.600  1.00  0.00           H  
ATOM    223  N   GLN A 441       2.583 -11.485   6.189  1.00  0.00           N  
ATOM    224  CA  GLN A 441       2.573 -11.979   4.820  1.00  0.00           C  
ATOM    225  C   GLN A 441       3.920 -11.678   4.164  1.00  0.00           C  
ATOM    226  O   GLN A 441       4.630 -10.779   4.609  1.00  0.00           O  
ATOM    227  CB  GLN A 441       1.439 -11.314   4.037  1.00  0.00           C  
ATOM    228  CG  GLN A 441       0.056 -11.786   4.490  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -0.215 -13.224   4.068  1.00  0.00           C  
ATOM    230  OE1 GLN A 441      -0.745 -13.471   2.987  1.00  0.00           O  
ATOM    231  NE2 GLN A 441       0.140 -14.189   4.911  1.00  0.00           N  
ATOM    232  H   GLN A 441       2.950 -10.555   6.340  1.00  0.00           H  
ATOM    233  HA  GLN A 441       2.427 -13.059   4.840  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       1.515 -10.234   4.163  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       1.552 -11.541   2.976  1.00  0.00           H  
ATOM    236  HG2 GLN A 441      -0.026 -11.698   5.573  1.00  0.00           H  
ATOM    237  HG3 GLN A 441      -0.696 -11.143   4.032  1.00  0.00           H  
ATOM    238 HE21 GLN A 441       0.582 -13.957   5.789  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -0.034 -15.153   4.666  1.00  0.00           H  
ATOM    240  N   PRO A 442       4.273 -12.421   3.105  1.00  0.00           N  
ATOM    241  CA  PRO A 442       5.547 -12.327   2.406  1.00  0.00           C  
ATOM    242  C   PRO A 442       5.798 -10.980   1.721  1.00  0.00           C  
ATOM    243  O   PRO A 442       6.796 -10.837   1.018  1.00  0.00           O  
ATOM    244  CB  PRO A 442       5.523 -13.452   1.363  1.00  0.00           C  
ATOM    245  CG  PRO A 442       4.463 -14.421   1.876  1.00  0.00           C  
ATOM    246  CD  PRO A 442       3.461 -13.471   2.521  1.00  0.00           C  
ATOM    247  HA  PRO A 442       6.347 -12.523   3.121  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       5.196 -13.057   0.402  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       6.495 -13.936   1.268  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       4.020 -15.001   1.067  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       4.894 -15.073   2.635  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       2.809 -13.039   1.762  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       2.868 -14.001   3.267  1.00  0.00           H  
ATOM    254  N   GLY A 443       4.908  -9.999   1.911  1.00  0.00           N  
ATOM    255  CA  GLY A 443       5.016  -8.719   1.232  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.754  -8.902  -0.263  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.644  -8.659  -1.076  1.00  0.00           O  
ATOM    258  H   GLY A 443       4.129 -10.147   2.537  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       4.285  -8.024   1.647  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       6.017  -8.311   1.374  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.541  -9.332  -0.637  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.184  -9.668  -2.012  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.145  -8.433  -2.911  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.034  -8.569  -4.127  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.800 -10.315  -1.910  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.203  -9.640  -0.678  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.409  -9.529   0.245  1.00  0.00           C  
ATOM    268  HA  PRO A 444       3.902 -10.378  -2.421  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.198 -10.132  -2.800  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       1.904 -11.384  -1.728  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.847  -8.645  -0.945  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.409 -10.239  -0.231  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       2.279  -8.695   0.935  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.526 -10.459   0.801  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.234  -7.235  -2.324  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.249  -5.994  -3.077  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.370  -5.077  -2.596  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.843  -5.197  -1.467  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.897  -5.291  -2.939  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.719  -6.130  -3.379  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.499  -6.381  -4.741  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.156  -6.657  -2.419  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.599  -7.155  -5.141  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.252  -7.434  -2.819  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.474  -7.680  -4.179  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.291  -7.178  -1.316  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.418  -6.217  -4.130  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.759  -5.003  -1.898  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.919  -4.381  -3.540  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.176  -5.977  -5.478  1.00  0.00           H  
ATOM    291  HD2 PHE A 445       0.015  -6.462  -1.370  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.772  -7.345  -6.190  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -1.920  -7.839  -2.074  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.320  -8.276  -4.486  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.783  -4.159  -3.470  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.761  -3.130  -3.169  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.305  -1.826  -3.810  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.575  -1.845  -4.801  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.136  -3.557  -3.686  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.247  -2.571  -3.392  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.901  -2.611  -2.153  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.634  -1.621  -4.353  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.937  -1.707  -1.872  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.672  -0.723  -4.072  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.324  -0.764  -2.833  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.393  -4.163  -4.401  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.816  -2.988  -2.089  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.386  -4.515  -3.232  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.078  -3.707  -4.764  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.605  -3.336  -1.408  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.134  -1.579  -5.310  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.434  -1.741  -0.914  1.00  0.00           H  
ATOM    313  HE2 PHE A 446       9.969   0.008  -4.810  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.122  -0.067  -2.619  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.732  -0.695  -3.245  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.355   0.618  -3.739  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.602   1.487  -3.870  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.431   1.536  -2.961  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.297   1.205  -2.807  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.591   2.702  -3.542  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.344  -0.741  -2.444  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.923   0.527  -4.736  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.504   0.470  -2.668  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.744   1.418  -1.837  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.717   2.161  -5.019  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.897   2.927  -5.388  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.498   4.351  -5.754  1.00  0.00           C  
ATOM    328  O   ARG A 448       7.329   4.680  -6.929  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.590   2.208  -6.546  1.00  0.00           C  
ATOM    330  CG  ARG A 448       9.931   2.849  -6.896  1.00  0.00           C  
ATOM    331  CD  ARG A 448      10.561   2.074  -8.051  1.00  0.00           C  
ATOM    332  NE  ARG A 448      11.857   2.648  -8.428  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      12.619   2.189  -9.426  1.00  0.00           C  
ATOM    334  NH1 ARG A 448      12.231   1.148 -10.159  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      13.781   2.776  -9.694  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.954   2.132  -5.679  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.579   2.952  -4.539  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       8.766   1.170  -6.262  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       7.941   2.227  -7.421  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       9.780   3.885  -7.200  1.00  0.00           H  
ATOM    341  HG3 ARG A 448      10.589   2.815  -6.029  1.00  0.00           H  
ATOM    342  HD2 ARG A 448      10.700   1.037  -7.743  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       9.888   2.104  -8.908  1.00  0.00           H  
ATOM    344  HE  ARG A 448      12.192   3.439  -7.897  1.00  0.00           H  
ATOM    345 HH11 ARG A 448      11.350   0.697  -9.964  1.00  0.00           H  
ATOM    346 HH12 ARG A 448      12.820   0.806 -10.906  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      14.088   3.567  -9.147  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      14.361   2.433 -10.446  1.00  0.00           H  
ATOM    349  N   ASP A 449       7.346   5.191  -4.734  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.991   6.592  -4.907  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.894   7.494  -4.068  1.00  0.00           C  
ATOM    352  O   ASP A 449       8.781   7.016  -3.366  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.528   6.787  -4.515  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.960   8.065  -5.123  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.957   8.164  -6.370  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.534   8.940  -4.337  1.00  0.00           O  
ATOM    357  H   ASP A 449       7.481   4.836  -3.799  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.104   6.864  -5.956  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.945   5.936  -4.866  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.452   6.823  -3.428  1.00  0.00           H  
ATOM    361  N   GLN A 450       7.666   8.810  -4.134  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.410   9.760  -3.324  1.00  0.00           C  
ATOM    363  C   GLN A 450       7.973   9.703  -1.856  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.524  10.424  -1.025  1.00  0.00           O  
ATOM    365  CB  GLN A 450       8.285  11.167  -3.918  1.00  0.00           C  
ATOM    366  CG  GLN A 450       6.833  11.650  -3.949  1.00  0.00           C  
ATOM    367  CD  GLN A 450       6.710  13.056  -4.527  1.00  0.00           C  
ATOM    368  OE1 GLN A 450       7.698  13.677  -4.912  1.00  0.00           O  
ATOM    369  NE2 GLN A 450       5.487  13.571  -4.593  1.00  0.00           N  
ATOM    370  H   GLN A 450       6.952   9.169  -4.752  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.462   9.477  -3.359  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       8.879  11.859  -3.321  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       8.677  11.156  -4.935  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       6.230  10.972  -4.551  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       6.433  11.660  -2.935  1.00  0.00           H  
ATOM    376 HE21 GLN A 450       4.695  13.033  -4.272  1.00  0.00           H  
ATOM    377 HE22 GLN A 450       5.356  14.500  -4.966  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.988   8.856  -1.533  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.555   8.625  -0.157  1.00  0.00           C  
ATOM    380  C   VAL A 451       6.372   7.136   0.137  1.00  0.00           C  
ATOM    381  O   VAL A 451       6.064   6.781   1.273  1.00  0.00           O  
ATOM    382  CB  VAL A 451       5.258   9.381   0.159  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.427  10.891  -0.002  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       4.113   8.912  -0.741  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.525   8.345  -2.271  1.00  0.00           H  
ATOM    386  HA  VAL A 451       7.331   8.989   0.516  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.989   9.187   1.197  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.637  11.129  -1.045  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       4.507  11.394   0.296  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       6.245  11.240   0.629  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.967   7.839  -0.623  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       3.202   9.433  -0.446  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       4.341   9.138  -1.782  1.00  0.00           H  
ATOM    394  N   CYS A 452       6.558   6.266  -0.864  1.00  0.00           N  
ATOM    395  CA  CYS A 452       6.488   4.823  -0.670  1.00  0.00           C  
ATOM    396  C   CYS A 452       7.813   4.169  -1.070  1.00  0.00           C  
ATOM    397  O   CYS A 452       8.358   4.476  -2.130  1.00  0.00           O  
ATOM    398  CB  CYS A 452       5.351   4.242  -1.503  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.731   4.851  -0.961  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.755   6.598  -1.797  1.00  0.00           H  
ATOM    401  HA  CYS A 452       6.294   4.604   0.381  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       5.518   4.492  -2.551  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       5.386   3.158  -1.390  1.00  0.00           H  
ATOM    404  N   PHE A 453       8.330   3.266  -0.233  1.00  0.00           N  
ATOM    405  CA  PHE A 453       9.574   2.562  -0.519  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.655   1.242   0.255  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.747   0.772   0.568  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.758   3.475  -0.186  1.00  0.00           C  
ATOM    409  CG  PHE A 453      12.084   2.984  -0.714  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      12.270   2.815  -2.092  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      13.130   2.694   0.173  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      13.500   2.358  -2.582  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      14.359   2.236  -0.317  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      14.545   2.066  -1.693  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.846   3.059   0.629  1.00  0.00           H  
ATOM    416  HA  PHE A 453       9.595   2.330  -1.584  1.00  0.00           H  
ATOM    417  HB2 PHE A 453      10.568   4.454  -0.625  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.818   3.597   0.895  1.00  0.00           H  
ATOM    419  HD1 PHE A 453      11.469   3.038  -2.781  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.988   2.823   1.236  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      13.644   2.227  -3.645  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      15.165   2.015   0.368  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      15.494   1.713  -2.068  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.504   0.639   0.573  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.439  -0.557   1.409  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.514  -1.613   0.812  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.751  -1.334  -0.115  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.953  -0.161   2.806  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.997   0.680   3.540  1.00  0.00           C  
ATOM    430  CD  LYS A 454       8.457   1.080   4.914  1.00  0.00           C  
ATOM    431  CE  LYS A 454       9.515   1.833   5.720  1.00  0.00           C  
ATOM    432  NZ  LYS A 454      10.657   0.959   6.061  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.634   1.022   0.231  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.433  -0.995   1.501  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       7.021   0.399   2.720  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.765  -1.066   3.381  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.909   0.096   3.661  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       9.221   1.581   2.966  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       7.587   1.723   4.781  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       8.160   0.190   5.468  1.00  0.00           H  
ATOM    441  HE2 LYS A 454       9.870   2.683   5.138  1.00  0.00           H  
ATOM    442  HE3 LYS A 454       9.061   2.197   6.642  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454      10.335   0.155   6.579  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      11.116   0.641   5.219  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454      11.324   1.468   6.624  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.592  -2.830   1.357  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.719  -3.926   0.967  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.447  -3.899   1.807  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.460  -3.448   2.953  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.440  -5.265   1.121  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.584  -5.466   0.155  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       9.879  -5.048   0.495  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       8.345  -6.077  -1.085  1.00  0.00           C  
ATOM    454  CE1 TYR A 455      10.939  -5.240  -0.406  1.00  0.00           C  
ATOM    455  CE2 TYR A 455       9.397  -6.270  -1.993  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.699  -5.849  -1.655  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.725  -6.032  -2.533  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.273  -3.006   2.081  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.440  -3.807  -0.080  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.817  -5.352   2.140  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.719  -6.068   0.967  1.00  0.00           H  
ATOM    462  HD1 TYR A 455      10.064  -4.579   1.449  1.00  0.00           H  
ATOM    463  HD2 TYR A 455       7.347  -6.398  -1.342  1.00  0.00           H  
ATOM    464  HE1 TYR A 455      11.935  -4.920  -0.139  1.00  0.00           H  
ATOM    465  HE2 TYR A 455       9.215  -6.737  -2.950  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.562  -5.710  -2.191  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.348  -4.387   1.230  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.043  -4.374   1.864  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.228  -5.596   1.441  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.618  -6.331   0.537  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.292  -3.108   1.442  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.968  -1.807   1.810  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.886  -1.320   3.123  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.668  -1.080   0.838  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.502  -0.109   3.461  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.286   0.131   1.178  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.204   0.617   2.490  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.412  -4.779   0.302  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.155  -4.390   2.949  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.152  -3.133   0.361  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.303  -3.116   1.900  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.344  -1.882   3.869  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.732  -1.452  -0.174  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.444   0.270   4.471  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       4.828   0.686   0.427  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.684   1.548   2.753  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.091  -5.792   2.108  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.110  -6.814   1.791  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.187  -6.116   1.375  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.270  -4.888   1.416  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.064  -7.748   2.994  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.593  -6.797   4.438  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.872  -5.176   2.877  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.466  -7.413   0.952  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.810  -8.509   2.763  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.886  -8.238   3.209  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.211  -6.873   0.970  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.439  -6.277   0.455  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.107  -5.377   1.496  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.691  -4.351   1.141  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.380  -7.405   0.021  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.642  -6.847  -0.635  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -6.524  -7.995  -1.119  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -7.749  -7.494  -1.752  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -7.859  -7.180  -3.047  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -6.823  -7.310  -3.872  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -9.016  -6.732  -3.525  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.135  -7.880   1.003  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.188  -5.669  -0.413  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -3.861  -8.042  -0.696  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.663  -8.002   0.887  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -6.196  -6.251   0.091  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.370  -6.218  -1.482  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -5.968  -8.609  -1.827  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -6.794  -8.621  -0.269  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -8.561  -7.384  -1.161  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -5.941  -7.655  -3.524  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -6.918  -7.063  -4.847  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -9.813  -6.628  -2.912  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -9.101  -6.496  -4.502  1.00  0.00           H  
ATOM    521  N   SER A 459      -4.026  -5.751   2.775  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.698  -5.021   3.843  1.00  0.00           C  
ATOM    523  C   SER A 459      -4.085  -3.640   4.040  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.806  -2.646   4.109  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.586  -5.826   5.137  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.304  -7.033   5.010  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.491  -6.570   3.023  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.752  -4.901   3.594  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -3.537  -6.048   5.332  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -4.989  -5.238   5.961  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.237  -7.524   5.832  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.758  -3.571   4.133  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -2.085  -2.320   4.421  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.777  -1.547   3.143  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.465  -0.357   3.204  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.852  -2.602   5.272  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.224  -3.771   4.412  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.192  -4.399   4.008  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.760  -1.706   5.017  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.319  -1.669   5.455  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.167  -3.025   6.226  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.864  -2.198   1.979  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.777  -1.484   0.719  1.00  0.00           C  
ATOM    544  C   TRP A 461      -2.938  -0.502   0.642  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.760   0.625   0.190  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.852  -2.458  -0.459  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.885  -1.771  -1.788  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.997  -1.352  -2.428  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.770  -1.395  -2.651  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.648  -0.717  -3.602  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.281  -0.692  -3.779  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.627  -1.555  -2.580  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.452  -0.142  -4.761  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.464  -1.026  -3.573  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       0.932  -0.315  -4.656  1.00  0.00           C  
ATOM    556  H   TRP A 461      -2.003  -3.199   1.964  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.836  -0.933   0.677  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.984  -3.116  -0.430  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.748  -3.069  -0.360  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -4.007  -1.482  -2.067  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.328  -0.320  -4.236  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.052  -2.093  -1.747  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.875   0.410  -5.588  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.533  -1.170  -3.498  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.591   0.101  -5.403  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.131  -0.912   1.085  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.274  -0.012   1.074  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.172   1.006   2.206  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.692   2.114   2.076  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.570  -0.817   1.180  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.827  -1.688  -0.021  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.684  -1.287  -1.352  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.232  -2.992   0.016  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -7.013  -2.365  -2.084  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.347  -3.401  -1.293  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.247  -1.855   1.427  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.275   0.533   0.130  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.531  -1.441   2.072  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.406  -0.126   1.283  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.421  -3.586   0.897  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -7.014  -2.397  -3.162  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.633  -4.317  -1.607  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.506   0.669   3.315  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.322   1.634   4.392  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.349   2.742   3.986  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.265   3.762   4.669  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.818   0.936   5.654  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.709  -0.122   6.233  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -6.047  -0.217   6.072  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.331  -1.248   7.079  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.521  -1.321   6.750  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.501  -2.003   7.384  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -3.116  -1.714   7.615  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.463  -3.161   8.171  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -3.065  -2.875   8.402  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -4.234  -3.598   8.680  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.135  -0.265   3.419  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.279   2.104   4.617  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.846   0.493   5.435  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.660   1.697   6.419  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.658   0.463   5.497  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.497  -1.579   6.762  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.207  -1.168   7.411  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.370  -3.708   8.384  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -2.114  -3.213   8.786  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -4.186  -4.489   9.289  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.613   2.552   2.882  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.647   3.530   2.389  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.040   4.083   1.022  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.471   5.084   0.594  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.273   2.847   2.352  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.879   3.752   1.908  1.00  0.00           C  
ATOM    613  CD  ARG A 464       1.025   4.957   2.834  1.00  0.00           C  
ATOM    614  NE  ARG A 464       2.249   5.704   2.529  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       2.597   6.837   3.140  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       1.815   7.381   4.068  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       3.740   7.437   2.823  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.714   1.686   2.374  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.597   4.364   3.089  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.045   2.482   3.353  1.00  0.00           H  
ATOM    621  HB3 ARG A 464      -0.325   1.997   1.671  1.00  0.00           H  
ATOM    622  HG2 ARG A 464       1.800   3.172   1.932  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       0.712   4.096   0.886  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       0.165   5.615   2.714  1.00  0.00           H  
ATOM    625  HD3 ARG A 464       1.076   4.604   3.864  1.00  0.00           H  
ATOM    626  HE  ARG A 464       2.859   5.335   1.814  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       0.942   6.941   4.316  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       2.093   8.238   4.524  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       4.352   7.031   2.129  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       4.000   8.301   3.277  1.00  0.00           H  
ATOM    631  N   HIS A 465      -2.996   3.459   0.328  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.322   3.852  -1.039  1.00  0.00           C  
ATOM    633  C   HIS A 465      -4.825   3.963  -1.310  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.210   4.264  -2.437  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -2.673   2.865  -2.010  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.179   2.741  -1.839  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.485   1.569  -1.651  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.261   3.756  -1.842  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.818   1.870  -1.550  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       1.018   3.198  -1.665  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.490   2.679   0.737  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -2.892   4.836  -1.228  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.122   1.881  -1.870  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -2.892   3.177  -3.031  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -0.889   0.645  -1.600  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.482   4.806  -1.954  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.599   1.139  -1.400  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.687   3.731  -0.314  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.120   3.928  -0.505  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.466   5.409  -0.370  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.538   5.847  -0.782  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.902   3.088   0.509  1.00  0.00           C  
ATOM    653  OG  SER A 466      -9.287   3.180   0.240  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.354   3.428   0.590  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.394   3.597  -1.507  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -7.590   2.047   0.424  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.700   3.454   1.514  1.00  0.00           H  
ATOM    658  HG  SER A 466      -9.759   2.642   0.880  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.550   6.187   0.212  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.711   7.627   0.363  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.622   8.314  -0.999  1.00  0.00           C  
ATOM    662  O   MET A 467      -6.032   7.777  -1.937  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.654   8.164   1.334  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.237   7.907   0.816  1.00  0.00           C  
ATOM    665  SD  MET A 467      -2.924   8.485   1.923  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.189   7.366   3.321  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.699   5.769   0.558  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.697   7.821   0.786  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.800   9.237   1.466  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.782   7.675   2.300  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.107   6.836   0.663  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -4.124   8.403  -0.148  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -2.426   7.545   4.079  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -4.174   7.540   3.753  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -3.114   6.335   2.975  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.209   9.505  -1.108  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.234  10.247  -2.362  1.00  0.00           C  
ATOM    678  C   GLU A 468      -5.874  10.866  -2.685  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.703  11.448  -3.755  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.331  11.309  -2.301  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.044  12.346  -1.215  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -9.159  13.386  -1.151  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -9.060  14.385  -1.900  1.00  0.00           O  
ATOM    684  OE2 GLU A 468     -10.105  13.175  -0.357  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.664   9.913  -0.304  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.474   9.550  -3.166  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -8.397  11.810  -3.267  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -9.285  10.825  -2.092  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -7.965  11.846  -0.249  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -7.099  12.843  -1.436  1.00  0.00           H  
ATOM    691  N   GLY A 469      -4.907  10.746  -1.770  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.591  11.339  -1.950  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.597  10.412  -2.645  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.702  10.908  -3.326  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.090  10.241  -0.916  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.679  12.259  -2.528  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.195  11.593  -0.967  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.737   9.087  -2.486  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.747   8.131  -2.982  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.362   7.019  -3.836  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.684   6.039  -4.147  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -0.953   7.513  -1.825  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.229   8.516  -0.924  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.586   7.760   0.117  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.731   9.423  -1.693  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.542   8.726  -1.994  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.043   8.665  -3.619  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.632   6.923  -1.210  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.203   6.846  -2.251  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -0.979   9.126  -0.419  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       1.317   7.128  -0.389  1.00  0.00           H  
ATOM    712 HD12 LEU A 470       1.098   8.474   0.762  1.00  0.00           H  
ATOM    713 HD13 LEU A 470      -0.074   7.136   0.721  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       1.509   8.830  -2.174  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       0.195   9.992  -2.454  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       1.190  10.133  -1.006  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.636   7.152  -4.224  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.302   6.140  -5.042  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.791   6.135  -6.487  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.345   5.433  -7.334  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.821   6.308  -4.966  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.260   7.709  -5.390  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -7.786   7.808  -5.424  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -8.387   7.446  -4.134  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -9.681   7.603  -3.844  1.00  0.00           C  
ATOM    726  NH1 ARG A 471     -10.517   8.137  -4.731  1.00  0.00           N  
ATOM    727  NH2 ARG A 471     -10.145   7.228  -2.658  1.00  0.00           N  
ATOM    728  H   ARG A 471      -4.161   7.969  -3.945  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.056   5.164  -4.623  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -6.291   5.568  -5.613  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.143   6.123  -3.941  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -5.871   8.444  -4.684  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -5.869   7.933  -6.382  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -8.065   8.831  -5.677  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -8.167   7.138  -6.194  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -7.781   7.051  -3.430  1.00  0.00           H  
ATOM    737 HH11 ARG A 471     -10.174   8.425  -5.636  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -11.495   8.251  -4.503  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -9.528   6.810  -1.976  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -11.121   7.356  -2.433  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.743   6.913  -6.775  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -2.117   6.966  -8.089  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.927   6.006  -8.184  1.00  0.00           C  
ATOM    744  O   HIS A 472      -0.313   5.895  -9.243  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.681   8.403  -8.376  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.632   8.895  -7.412  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.864   9.278  -6.090  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       0.697   9.033  -7.690  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.338   9.628  -5.599  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.291   9.504  -6.542  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.350   7.493  -6.048  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.852   6.669  -8.836  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -1.276   8.455  -9.388  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -2.551   9.056  -8.316  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.187   8.812  -8.627  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.513   9.959  -4.586  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.272   9.714  -6.424  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.594   5.312  -7.089  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.499   4.351  -7.070  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.092   3.062  -7.782  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.098   2.797  -7.966  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.910   4.063  -5.622  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.461   5.257  -4.882  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.810   5.281  -3.522  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.695   6.488  -5.420  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.217   6.540  -3.282  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.173   7.278  -4.403  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.109   5.443  -6.231  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.354   4.774  -7.598  1.00  0.00           H  
ATOM    770  HB2 HIS A 473       0.049   3.677  -5.077  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.673   3.284  -5.629  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.539   6.785  -6.447  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.536   6.915  -2.321  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.451   8.245  -4.485  1.00  0.00           H  
ATOM    775  N   SER A 474       1.087   2.264  -8.178  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.868   0.993  -8.853  1.00  0.00           C  
ATOM    777  C   SER A 474       1.674  -0.102  -8.159  1.00  0.00           C  
ATOM    778  O   SER A 474       2.761   0.171  -7.649  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.265   1.109 -10.327  1.00  0.00           C  
ATOM    780  OG  SER A 474       0.483   2.100 -10.963  1.00  0.00           O  
ATOM    781  H   SER A 474       2.044   2.540  -8.012  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.187   0.729  -8.798  1.00  0.00           H  
ATOM    783  HB2 SER A 474       2.319   1.379 -10.399  1.00  0.00           H  
ATOM    784  HB3 SER A 474       1.113   0.149 -10.820  1.00  0.00           H  
ATOM    785  HG  SER A 474       0.768   2.163 -11.877  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.157  -1.335  -8.129  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.781  -2.449  -7.447  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.057  -2.892  -8.153  1.00  0.00           C  
ATOM    789  O   PRO A 475       3.197  -2.744  -9.367  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.732  -3.558  -7.439  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.079  -3.273  -8.699  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.090  -1.749  -8.749  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.023  -2.171  -6.422  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.192  -4.547  -7.462  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.092  -3.448  -6.563  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.444  -3.669  -9.570  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -1.087  -3.683  -8.635  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.156  -1.406  -9.781  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.925  -1.362  -8.165  1.00  0.00           H  
ATOM    800  N   LEU A 476       3.989  -3.439  -7.370  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.268  -3.945  -7.838  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.573  -5.259  -7.126  1.00  0.00           C  
ATOM    803  O   LEU A 476       5.059  -5.507  -6.034  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.369  -2.921  -7.548  1.00  0.00           C  
ATOM    805  CG  LEU A 476       6.227  -1.648  -8.387  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       7.199  -0.595  -7.867  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       6.574  -1.922  -9.848  1.00  0.00           C  
ATOM    808  H   LEU A 476       3.811  -3.508  -6.378  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.222  -4.140  -8.910  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.325  -2.651  -6.493  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       7.341  -3.371  -7.753  1.00  0.00           H  
ATOM    812  HG  LEU A 476       5.212  -1.257  -8.311  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       7.117   0.304  -8.477  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       6.948  -0.351  -6.836  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       8.218  -0.981  -7.913  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       6.502  -0.994 -10.414  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       7.592  -2.307  -9.912  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       5.877  -2.652 -10.259  1.00  0.00           H  
ATOM    819  N   MET A 477       6.410  -6.102  -7.738  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.786  -7.391  -7.168  1.00  0.00           C  
ATOM    821  C   MET A 477       8.283  -7.671  -7.332  1.00  0.00           C  
ATOM    822  O   MET A 477       8.735  -8.760  -6.991  1.00  0.00           O  
ATOM    823  CB  MET A 477       5.964  -8.505  -7.818  1.00  0.00           C  
ATOM    824  CG  MET A 477       4.466  -8.282  -7.602  1.00  0.00           C  
ATOM    825  SD  MET A 477       3.408  -9.586  -8.289  1.00  0.00           S  
ATOM    826  CE  MET A 477       3.873 -10.955  -7.197  1.00  0.00           C  
ATOM    827  H   MET A 477       6.794  -5.847  -8.637  1.00  0.00           H  
ATOM    828  HA  MET A 477       6.569  -7.377  -6.101  1.00  0.00           H  
ATOM    829  HB2 MET A 477       6.173  -8.531  -8.888  1.00  0.00           H  
ATOM    830  HB3 MET A 477       6.247  -9.461  -7.378  1.00  0.00           H  
ATOM    831  HG2 MET A 477       4.272  -8.204  -6.532  1.00  0.00           H  
ATOM    832  HG3 MET A 477       4.185  -7.340  -8.073  1.00  0.00           H  
ATOM    833  HE1 MET A 477       3.280 -11.835  -7.443  1.00  0.00           H  
ATOM    834  HE2 MET A 477       4.931 -11.189  -7.321  1.00  0.00           H  
ATOM    835  HE3 MET A 477       3.688 -10.676  -6.160  1.00  0.00           H  
ATOM    836  N   ARG A 478       9.044  -6.696  -7.853  1.00  0.00           N  
ATOM    837  CA  ARG A 478      10.478  -6.824  -8.113  1.00  0.00           C  
ATOM    838  C   ARG A 478      10.812  -8.020  -9.018  1.00  0.00           C  
ATOM    839  O   ARG A 478      11.971  -8.408  -9.143  1.00  0.00           O  
ATOM    840  CB  ARG A 478      11.236  -6.815  -6.778  1.00  0.00           C  
ATOM    841  CG  ARG A 478      12.742  -6.576  -6.943  1.00  0.00           C  
ATOM    842  CD  ARG A 478      13.392  -6.372  -5.575  1.00  0.00           C  
ATOM    843  NE  ARG A 478      13.153  -7.517  -4.687  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      13.854  -8.652  -4.713  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      14.863  -8.822  -5.565  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      13.540  -9.633  -3.874  1.00  0.00           N  
ATOM    847  H   ARG A 478       8.610  -5.814  -8.083  1.00  0.00           H  
ATOM    848  HA  ARG A 478      10.778  -5.931  -8.661  1.00  0.00           H  
ATOM    849  HB2 ARG A 478      10.834  -6.011  -6.161  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      11.075  -7.764  -6.267  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      13.207  -7.435  -7.429  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      12.904  -5.686  -7.551  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      14.464  -6.222  -5.700  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      12.973  -5.478  -5.116  1.00  0.00           H  
ATOM    855  HE  ARG A 478      12.405  -7.426  -4.016  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      15.113  -8.081  -6.202  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      15.379  -9.692  -5.570  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      12.765  -9.525  -3.235  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      14.080 -10.486  -3.869  1.00  0.00           H  
ATOM    860  N   ASN A 479       9.793  -8.608  -9.651  1.00  0.00           N  
ATOM    861  CA  ASN A 479       9.947  -9.753 -10.538  1.00  0.00           C  
ATOM    862  C   ASN A 479       8.959  -9.643 -11.699  1.00  0.00           C  
ATOM    863  O   ASN A 479       7.990  -8.888 -11.626  1.00  0.00           O  
ATOM    864  CB  ASN A 479       9.704 -11.045  -9.756  1.00  0.00           C  
ATOM    865  CG  ASN A 479      10.796 -11.322  -8.734  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      11.775 -11.998  -9.034  1.00  0.00           O  
ATOM    867  ND2 ASN A 479      10.641 -10.802  -7.520  1.00  0.00           N  
ATOM    868  H   ASN A 479       8.859  -8.246  -9.521  1.00  0.00           H  
ATOM    869  HA  ASN A 479      10.959  -9.771 -10.943  1.00  0.00           H  
ATOM    870  HB2 ASN A 479       8.743 -10.980  -9.244  1.00  0.00           H  
ATOM    871  HB3 ASN A 479       9.669 -11.883 -10.452  1.00  0.00           H  
ATOM    872 HD21 ASN A 479       9.831 -10.236  -7.310  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      11.341 -10.969  -6.810  1.00  0.00           H  
ATOM    874  N   GLN A 480       9.209 -10.401 -12.768  1.00  0.00           N  
ATOM    875  CA  GLN A 480       8.365 -10.400 -13.957  1.00  0.00           C  
ATOM    876  C   GLN A 480       8.354 -11.782 -14.608  1.00  0.00           C  
ATOM    877  O   GLN A 480       9.206 -12.619 -14.304  1.00  0.00           O  
ATOM    878  CB  GLN A 480       8.858  -9.332 -14.939  1.00  0.00           C  
ATOM    879  CG  GLN A 480      10.296  -9.606 -15.392  1.00  0.00           C  
ATOM    880  CD  GLN A 480      10.799  -8.548 -16.370  1.00  0.00           C  
ATOM    881  OE1 GLN A 480      10.078  -7.623 -16.740  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      12.052  -8.677 -16.802  1.00  0.00           N  
ATOM    883  H   GLN A 480      10.013 -11.012 -12.769  1.00  0.00           H  
ATOM    884  HA  GLN A 480       7.344 -10.155 -13.663  1.00  0.00           H  
ATOM    885  HB2 GLN A 480       8.202  -9.319 -15.808  1.00  0.00           H  
ATOM    886  HB3 GLN A 480       8.818  -8.357 -14.453  1.00  0.00           H  
ATOM    887  HG2 GLN A 480      10.955  -9.623 -14.525  1.00  0.00           H  
ATOM    888  HG3 GLN A 480      10.341 -10.582 -15.877  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      12.619  -9.449 -16.482  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      12.429  -8.003 -17.452  1.00  0.00           H  
ATOM    891  N   LYS A 481       7.390 -12.013 -15.503  1.00  0.00           N  
ATOM    892  CA  LYS A 481       7.233 -13.282 -16.209  1.00  0.00           C  
ATOM    893  C   LYS A 481       6.869 -13.037 -17.670  1.00  0.00           C  
ATOM    894  O   LYS A 481       6.499 -11.925 -18.046  1.00  0.00           O  
ATOM    895  CB  LYS A 481       6.149 -14.125 -15.531  1.00  0.00           C  
ATOM    896  CG  LYS A 481       6.547 -14.500 -14.103  1.00  0.00           C  
ATOM    897  CD  LYS A 481       5.478 -15.402 -13.496  1.00  0.00           C  
ATOM    898  CE  LYS A 481       5.882 -15.792 -12.077  1.00  0.00           C  
ATOM    899  NZ  LYS A 481       4.872 -16.668 -11.457  1.00  0.00           N  
ATOM    900  H   LYS A 481       6.731 -11.277 -15.713  1.00  0.00           H  
ATOM    901  HA  LYS A 481       8.174 -13.831 -16.178  1.00  0.00           H  
ATOM    902  HB2 LYS A 481       5.214 -13.567 -15.510  1.00  0.00           H  
ATOM    903  HB3 LYS A 481       6.002 -15.037 -16.110  1.00  0.00           H  
ATOM    904  HG2 LYS A 481       7.499 -15.030 -14.117  1.00  0.00           H  
ATOM    905  HG3 LYS A 481       6.640 -13.597 -13.499  1.00  0.00           H  
ATOM    906  HD2 LYS A 481       4.530 -14.867 -13.474  1.00  0.00           H  
ATOM    907  HD3 LYS A 481       5.367 -16.299 -14.105  1.00  0.00           H  
ATOM    908  HE2 LYS A 481       6.834 -16.323 -12.114  1.00  0.00           H  
ATOM    909  HE3 LYS A 481       6.000 -14.889 -11.477  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481       3.982 -16.192 -11.410  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481       4.762 -17.506 -12.009  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481       5.155 -16.928 -10.522  1.00  0.00           H  
ATOM    913  N   ASN A 482       6.974 -14.081 -18.496  1.00  0.00           N  
ATOM    914  CA  ASN A 482       6.644 -14.021 -19.912  1.00  0.00           C  
ATOM    915  C   ASN A 482       6.033 -15.349 -20.367  1.00  0.00           C  
ATOM    916  O   ASN A 482       5.777 -16.237 -19.553  1.00  0.00           O  
ATOM    917  CB  ASN A 482       7.902 -13.651 -20.705  1.00  0.00           C  
ATOM    918  CG  ASN A 482       9.019 -14.683 -20.604  1.00  0.00           C  
ATOM    919  OD1 ASN A 482       8.844 -15.760 -20.044  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      10.183 -14.354 -21.153  1.00  0.00           N  
ATOM    921  H   ASN A 482       7.296 -14.966 -18.131  1.00  0.00           H  
ATOM    922  HA  ASN A 482       5.901 -13.238 -20.068  1.00  0.00           H  
ATOM    923  HB2 ASN A 482       7.638 -13.524 -21.754  1.00  0.00           H  
ATOM    924  HB3 ASN A 482       8.280 -12.698 -20.337  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      10.291 -13.460 -21.609  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      10.953 -15.006 -21.113  1.00  0.00           H  
ATOM    927  N   ARG A 483       5.798 -15.495 -21.675  1.00  0.00           N  
ATOM    928  CA  ARG A 483       5.181 -16.690 -22.244  1.00  0.00           C  
ATOM    929  C   ARG A 483       6.100 -17.911 -22.141  1.00  0.00           C  
ATOM    930  O   ARG A 483       5.686 -19.023 -22.455  1.00  0.00           O  
ATOM    931  CB  ARG A 483       4.792 -16.379 -23.697  1.00  0.00           C  
ATOM    932  CG  ARG A 483       4.090 -17.535 -24.417  1.00  0.00           C  
ATOM    933  CD  ARG A 483       2.896 -18.059 -23.620  1.00  0.00           C  
ATOM    934  NE  ARG A 483       2.225 -19.158 -24.324  1.00  0.00           N  
ATOM    935  CZ  ARG A 483       2.654 -20.424 -24.334  1.00  0.00           C  
ATOM    936  NH1 ARG A 483       3.761 -20.779 -23.688  1.00  0.00           N  
ATOM    937  NH2 ARG A 483       1.969 -21.352 -25.000  1.00  0.00           N  
ATOM    938  H   ARG A 483       6.055 -14.750 -22.307  1.00  0.00           H  
ATOM    939  HA  ARG A 483       4.274 -16.904 -21.679  1.00  0.00           H  
ATOM    940  HB2 ARG A 483       4.118 -15.522 -23.692  1.00  0.00           H  
ATOM    941  HB3 ARG A 483       5.692 -16.114 -24.250  1.00  0.00           H  
ATOM    942  HG2 ARG A 483       3.744 -17.185 -25.390  1.00  0.00           H  
ATOM    943  HG3 ARG A 483       4.797 -18.347 -24.583  1.00  0.00           H  
ATOM    944  HD2 ARG A 483       3.230 -18.411 -22.645  1.00  0.00           H  
ATOM    945  HD3 ARG A 483       2.187 -17.245 -23.465  1.00  0.00           H  
ATOM    946  HE  ARG A 483       1.384 -18.931 -24.835  1.00  0.00           H  
ATOM    947 HH11 ARG A 483       4.301 -20.088 -23.186  1.00  0.00           H  
ATOM    948 HH12 ARG A 483       4.063 -21.743 -23.695  1.00  0.00           H  
ATOM    949 HH21 ARG A 483       1.125 -21.101 -25.494  1.00  0.00           H  
ATOM    950 HH22 ARG A 483       2.292 -22.309 -25.015  1.00  0.00           H  
ATOM    951  N   ASP A 484       7.347 -17.717 -21.701  1.00  0.00           N  
ATOM    952  CA  ASP A 484       8.327 -18.787 -21.595  1.00  0.00           C  
ATOM    953  C   ASP A 484       8.563 -19.206 -20.143  1.00  0.00           C  
ATOM    954  O   ASP A 484       9.460 -20.006 -19.873  1.00  0.00           O  
ATOM    955  CB  ASP A 484       9.631 -18.361 -22.273  1.00  0.00           C  
ATOM    956  CG  ASP A 484       9.417 -18.031 -23.746  1.00  0.00           C  
ATOM    957  OD1 ASP A 484       9.206 -18.987 -24.524  1.00  0.00           O  
ATOM    958  OD2 ASP A 484       9.469 -16.828 -24.087  1.00  0.00           O  
ATOM    959  H   ASP A 484       7.638 -16.790 -21.427  1.00  0.00           H  
ATOM    960  HA  ASP A 484       7.947 -19.661 -22.125  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      10.038 -17.491 -21.757  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      10.356 -19.171 -22.196  1.00  0.00           H  
ATOM    963  N   SER A 485       7.774 -18.675 -19.202  1.00  0.00           N  
ATOM    964  CA  SER A 485       7.896 -19.011 -17.789  1.00  0.00           C  
ATOM    965  C   SER A 485       6.523 -19.115 -17.124  1.00  0.00           C  
ATOM    966  O   SER A 485       5.515 -18.707 -17.698  1.00  0.00           O  
ATOM    967  CB  SER A 485       8.770 -17.973 -17.076  1.00  0.00           C  
ATOM    968  OG  SER A 485       8.143 -16.706 -17.069  1.00  0.00           O  
ATOM    969  H   SER A 485       7.061 -18.010 -19.468  1.00  0.00           H  
ATOM    970  HA  SER A 485       8.390 -19.978 -17.699  1.00  0.00           H  
ATOM    971  HB2 SER A 485       8.937 -18.297 -16.049  1.00  0.00           H  
ATOM    972  HB3 SER A 485       9.731 -17.907 -17.586  1.00  0.00           H  
ATOM    973  HG  SER A 485       8.732 -16.085 -16.633  1.00  0.00           H  
ATOM    974  N   SER A 486       6.494 -19.672 -15.911  1.00  0.00           N  
ATOM    975  CA  SER A 486       5.270 -19.878 -15.148  1.00  0.00           C  
ATOM    976  C   SER A 486       5.495 -19.535 -13.681  1.00  0.00           C  
ATOM    977  O   SER A 486       6.557 -19.928 -13.151  1.00  0.00           O  
ATOM    978  CB  SER A 486       4.811 -21.331 -15.281  1.00  0.00           C  
ATOM    979  OG  SER A 486       4.570 -21.638 -16.642  1.00  0.00           O  
ATOM    980  OXT SER A 486       4.600 -18.879 -13.101  1.00  0.00           O  
ATOM    981  H   SER A 486       7.363 -19.965 -15.485  1.00  0.00           H  
ATOM    982  HA  SER A 486       4.484 -19.229 -15.535  1.00  0.00           H  
ATOM    983  HB2 SER A 486       5.583 -21.991 -14.883  1.00  0.00           H  
ATOM    984  HB3 SER A 486       3.896 -21.470 -14.706  1.00  0.00           H  
ATOM    985  HG  SER A 486       4.271 -22.549 -16.707  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.408  -5.432   5.479  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.684   3.943  -2.351  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A 426      24.631  -4.860  11.864  1.00  0.00           N  
ATOM      2  CA  ILE A 426      24.029  -5.382  10.620  1.00  0.00           C  
ATOM      3  C   ILE A 426      24.772  -4.849   9.395  1.00  0.00           C  
ATOM      4  O   ILE A 426      25.581  -3.932   9.511  1.00  0.00           O  
ATOM      5  CB  ILE A 426      22.534  -5.055  10.530  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      22.295  -3.538  10.554  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      21.794  -5.745  11.680  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      20.818  -3.209  10.350  1.00  0.00           C  
ATOM      9  H1  ILE A 426      24.564  -3.852  11.897  1.00  0.00           H  
ATOM     10  H2  ILE A 426      25.604  -5.129  11.909  1.00  0.00           H  
ATOM     11  H3  ILE A 426      24.149  -5.243  12.664  1.00  0.00           H  
ATOM     12  HA  ILE A 426      24.132  -6.467  10.618  1.00  0.00           H  
ATOM     13  HB  ILE A 426      22.150  -5.452   9.589  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      22.625  -3.129  11.509  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      22.865  -3.066   9.755  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      22.044  -6.806  11.690  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      22.071  -5.297  12.634  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      20.716  -5.651  11.546  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      20.707  -2.126  10.302  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      20.474  -3.652   9.416  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      20.229  -3.593  11.184  1.00  0.00           H  
ATOM     22  N   ASP A 427      24.498  -5.427   8.223  1.00  0.00           N  
ATOM     23  CA  ASP A 427      25.120  -5.011   6.975  1.00  0.00           C  
ATOM     24  C   ASP A 427      24.568  -3.650   6.530  1.00  0.00           C  
ATOM     25  O   ASP A 427      23.517  -3.223   7.013  1.00  0.00           O  
ATOM     26  CB  ASP A 427      24.872  -6.082   5.913  1.00  0.00           C  
ATOM     27  CG  ASP A 427      25.513  -7.410   6.300  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      26.739  -7.553   6.069  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      24.779  -8.277   6.822  1.00  0.00           O  
ATOM     30  H   ASP A 427      23.837  -6.190   8.184  1.00  0.00           H  
ATOM     31  HA  ASP A 427      26.193  -4.919   7.141  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      23.797  -6.217   5.791  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      25.285  -5.753   4.960  1.00  0.00           H  
ATOM     34  N   PRO A 428      25.260  -2.954   5.611  1.00  0.00           N  
ATOM     35  CA  PRO A 428      24.851  -1.653   5.100  1.00  0.00           C  
ATOM     36  C   PRO A 428      23.463  -1.659   4.445  1.00  0.00           C  
ATOM     37  O   PRO A 428      22.914  -0.593   4.167  1.00  0.00           O  
ATOM     38  CB  PRO A 428      25.923  -1.269   4.076  1.00  0.00           C  
ATOM     39  CG  PRO A 428      27.149  -2.060   4.519  1.00  0.00           C  
ATOM     40  CD  PRO A 428      26.525  -3.355   5.029  1.00  0.00           C  
ATOM     41  HA  PRO A 428      24.860  -0.938   5.922  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      25.624  -1.608   3.084  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      26.107  -0.195   4.074  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      27.841  -2.228   3.694  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      27.634  -1.540   5.345  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      26.339  -4.019   4.186  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      27.180  -3.831   5.761  1.00  0.00           H  
ATOM     48  N   TYR A 429      22.901  -2.847   4.205  1.00  0.00           N  
ATOM     49  CA  TYR A 429      21.577  -3.003   3.623  1.00  0.00           C  
ATOM     50  C   TYR A 429      20.888  -4.224   4.234  1.00  0.00           C  
ATOM     51  O   TYR A 429      21.466  -5.309   4.292  1.00  0.00           O  
ATOM     52  CB  TYR A 429      21.704  -3.159   2.106  1.00  0.00           C  
ATOM     53  CG  TYR A 429      20.423  -3.604   1.437  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      19.260  -2.824   1.535  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      20.405  -4.807   0.717  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      18.071  -3.254   0.926  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      19.220  -5.238   0.097  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      18.044  -4.466   0.210  1.00  0.00           C  
ATOM     59  OH  TYR A 429      16.889  -4.894  -0.374  1.00  0.00           O  
ATOM     60  H   TYR A 429      23.418  -3.681   4.441  1.00  0.00           H  
ATOM     61  HA  TYR A 429      20.977  -2.119   3.833  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      22.019  -2.205   1.681  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      22.478  -3.897   1.897  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      19.285  -1.891   2.078  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      21.303  -5.402   0.640  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      17.176  -2.654   1.000  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      19.204  -6.162  -0.461  1.00  0.00           H  
ATOM     68  HH  TYR A 429      16.149  -4.317  -0.172  1.00  0.00           H  
ATOM     69  N   LEU A 430      19.647  -4.035   4.695  1.00  0.00           N  
ATOM     70  CA  LEU A 430      18.842  -5.097   5.275  1.00  0.00           C  
ATOM     71  C   LEU A 430      17.369  -4.689   5.268  1.00  0.00           C  
ATOM     72  O   LEU A 430      17.045  -3.525   5.497  1.00  0.00           O  
ATOM     73  CB  LEU A 430      19.316  -5.351   6.713  1.00  0.00           C  
ATOM     74  CG  LEU A 430      18.555  -6.487   7.404  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      18.726  -7.808   6.656  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      19.092  -6.658   8.821  1.00  0.00           C  
ATOM     77  H   LEU A 430      19.235  -3.114   4.642  1.00  0.00           H  
ATOM     78  HA  LEU A 430      18.972  -5.999   4.676  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      20.376  -5.610   6.696  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      19.192  -4.436   7.292  1.00  0.00           H  
ATOM     81  HG  LEU A 430      17.493  -6.243   7.450  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      19.786  -8.052   6.579  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      18.209  -8.597   7.202  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      18.293  -7.739   5.658  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      18.962  -5.731   9.380  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      18.539  -7.450   9.326  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      20.150  -6.918   8.787  1.00  0.00           H  
ATOM     88  N   GLU A 431      16.482  -5.651   5.003  1.00  0.00           N  
ATOM     89  CA  GLU A 431      15.040  -5.444   5.047  1.00  0.00           C  
ATOM     90  C   GLU A 431      14.345  -6.704   5.556  1.00  0.00           C  
ATOM     91  O   GLU A 431      14.898  -7.802   5.480  1.00  0.00           O  
ATOM     92  CB  GLU A 431      14.505  -5.081   3.658  1.00  0.00           C  
ATOM     93  CG  GLU A 431      15.019  -3.725   3.182  1.00  0.00           C  
ATOM     94  CD  GLU A 431      14.300  -3.287   1.908  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      14.708  -3.744   0.819  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      13.339  -2.494   2.036  1.00  0.00           O  
ATOM     97  H   GLU A 431      16.810  -6.580   4.778  1.00  0.00           H  
ATOM     98  HA  GLU A 431      14.814  -4.626   5.731  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      14.787  -5.847   2.935  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      13.417  -5.032   3.709  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      14.829  -2.987   3.961  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      16.091  -3.783   2.992  1.00  0.00           H  
ATOM    103  N   ASP A 432      13.126  -6.551   6.083  1.00  0.00           N  
ATOM    104  CA  ASP A 432      12.349  -7.668   6.599  1.00  0.00           C  
ATOM    105  C   ASP A 432      11.679  -8.430   5.454  1.00  0.00           C  
ATOM    106  O   ASP A 432      11.428  -7.864   4.388  1.00  0.00           O  
ATOM    107  CB  ASP A 432      11.332  -7.152   7.617  1.00  0.00           C  
ATOM    108  CG  ASP A 432      10.602  -8.294   8.315  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      11.251  -9.336   8.556  1.00  0.00           O  
ATOM    110  OD2 ASP A 432       9.397  -8.116   8.599  1.00  0.00           O  
ATOM    111  H   ASP A 432      12.716  -5.630   6.136  1.00  0.00           H  
ATOM    112  HA  ASP A 432      13.031  -8.349   7.110  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      11.851  -6.557   8.370  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      10.607  -6.509   7.119  1.00  0.00           H  
ATOM    115  N   SER A 433      11.383  -9.715   5.679  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.819 -10.584   4.655  1.00  0.00           C  
ATOM    117  C   SER A 433       9.292 -10.619   4.692  1.00  0.00           C  
ATOM    118  O   SER A 433       8.671 -11.167   3.780  1.00  0.00           O  
ATOM    119  CB  SER A 433      11.389 -11.994   4.808  1.00  0.00           C  
ATOM    120  OG  SER A 433      12.798 -11.951   4.712  1.00  0.00           O  
ATOM    121  H   SER A 433      11.572 -10.110   6.590  1.00  0.00           H  
ATOM    122  HA  SER A 433      11.116 -10.202   3.678  1.00  0.00           H  
ATOM    123  HB2 SER A 433      11.102 -12.403   5.776  1.00  0.00           H  
ATOM    124  HB3 SER A 433      11.000 -12.632   4.014  1.00  0.00           H  
ATOM    125  HG  SER A 433      13.141 -12.842   4.811  1.00  0.00           H  
ATOM    126  N   LEU A 434       8.680 -10.044   5.731  1.00  0.00           N  
ATOM    127  CA  LEU A 434       7.231  -9.971   5.840  1.00  0.00           C  
ATOM    128  C   LEU A 434       6.741  -8.606   5.360  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.535  -7.739   5.011  1.00  0.00           O  
ATOM    130  CB  LEU A 434       6.785 -10.155   7.296  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.072 -11.504   7.964  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       6.468 -12.647   7.160  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       8.559 -11.751   8.192  1.00  0.00           C  
ATOM    134  H   LEU A 434       9.234  -9.631   6.468  1.00  0.00           H  
ATOM    135  HA  LEU A 434       6.768 -10.750   5.234  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       7.228  -9.363   7.900  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       5.702 -10.032   7.307  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.587 -11.488   8.940  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       5.399 -12.462   7.055  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       6.938 -12.702   6.178  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.622 -13.589   7.688  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       8.990 -10.893   8.708  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       8.683 -12.637   8.814  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       9.067 -11.910   7.241  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.419  -8.421   5.352  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.817  -7.117   5.142  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.346  -6.182   6.227  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.415  -6.564   7.394  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.301  -7.276   5.230  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.495  -5.660   5.277  1.00  0.00           S  
ATOM    151  H   CYS A 435       4.804  -9.204   5.520  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.088  -6.731   4.159  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       2.947  -7.850   4.374  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.054  -7.817   6.144  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.718  -4.957   5.859  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.344  -4.029   6.797  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.316  -3.322   7.676  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.686  -2.455   8.467  1.00  0.00           O  
ATOM    159  CB  HIS A 436       7.248  -3.052   6.046  1.00  0.00           C  
ATOM    160  CG  HIS A 436       8.492  -3.710   5.499  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       9.803  -3.312   5.774  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       8.519  -4.789   4.667  1.00  0.00           C  
ATOM    163  CE1 HIS A 436      10.585  -4.168   5.100  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       9.846  -5.067   4.432  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.579  -4.658   4.904  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.971  -4.615   7.470  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.690  -2.600   5.227  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       7.555  -2.264   6.733  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       7.668  -5.324   4.274  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      11.665  -4.137   5.096  1.00  0.00           H  
ATOM    171  HE2 HIS A 436      10.204  -5.818   3.860  1.00  0.00           H  
ATOM    172  N   ILE A 437       4.035  -3.686   7.547  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.966  -3.122   8.360  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.212  -4.234   9.089  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.639  -3.995  10.152  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.992  -2.355   7.455  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.705  -1.293   6.613  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.878  -1.709   8.283  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       3.302  -0.159   7.447  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.791  -4.377   6.852  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.381  -2.443   9.105  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.535  -3.065   6.765  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       3.496  -1.773   6.037  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.982  -0.864   5.917  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       1.313  -1.093   9.071  1.00  0.00           H  
ATOM    186 HG22 ILE A 437       0.254  -1.092   7.637  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.264  -2.490   8.731  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       3.819   0.540   6.789  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       2.510   0.377   7.969  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       4.013  -0.561   8.168  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.215  -5.446   8.520  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.410  -6.543   9.029  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.276  -7.647   9.637  1.00  0.00           C  
ATOM    194  O   CYS A 438       1.812  -8.366  10.521  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.547  -7.075   7.882  1.00  0.00           C  
ATOM    196  SG  CYS A 438      -0.282  -5.694   7.047  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.765  -5.606   7.688  1.00  0.00           H  
ATOM    198  HA  CYS A 438       0.746  -6.166   9.806  1.00  0.00           H  
ATOM    199  HB2 CYS A 438       1.182  -7.597   7.167  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.191  -7.771   8.281  1.00  0.00           H  
ATOM    201  N   SER A 439       3.523  -7.780   9.168  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.489  -8.768   9.648  1.00  0.00           C  
ATOM    203  C   SER A 439       3.872 -10.139   9.933  1.00  0.00           C  
ATOM    204  O   SER A 439       4.194 -10.771  10.938  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.313  -8.228  10.816  1.00  0.00           C  
ATOM    206  OG  SER A 439       4.486  -7.675  11.819  1.00  0.00           O  
ATOM    207  H   SER A 439       3.826  -7.155   8.435  1.00  0.00           H  
ATOM    208  HA  SER A 439       5.196  -8.917   8.831  1.00  0.00           H  
ATOM    209  HB2 SER A 439       5.917  -9.031  11.241  1.00  0.00           H  
ATOM    210  HB3 SER A 439       5.994  -7.470  10.429  1.00  0.00           H  
ATOM    211  HG  SER A 439       3.911  -8.363  12.159  1.00  0.00           H  
ATOM    212  N   SER A 440       2.979 -10.600   9.054  1.00  0.00           N  
ATOM    213  CA  SER A 440       2.269 -11.859   9.227  1.00  0.00           C  
ATOM    214  C   SER A 440       2.307 -12.716   7.963  1.00  0.00           C  
ATOM    215  O   SER A 440       1.916 -13.880   7.993  1.00  0.00           O  
ATOM    216  CB  SER A 440       0.821 -11.548   9.594  1.00  0.00           C  
ATOM    217  OG  SER A 440       0.759 -10.955  10.875  1.00  0.00           O  
ATOM    218  H   SER A 440       2.770 -10.056   8.228  1.00  0.00           H  
ATOM    219  HA  SER A 440       2.722 -12.430  10.037  1.00  0.00           H  
ATOM    220  HB2 SER A 440       0.396 -10.875   8.850  1.00  0.00           H  
ATOM    221  HB3 SER A 440       0.256 -12.481   9.597  1.00  0.00           H  
ATOM    222  HG  SER A 440       1.177 -10.093  10.827  1.00  0.00           H  
ATOM    223  N   GLN A 441       2.776 -12.148   6.851  1.00  0.00           N  
ATOM    224  CA  GLN A 441       2.894 -12.851   5.583  1.00  0.00           C  
ATOM    225  C   GLN A 441       3.995 -12.211   4.747  1.00  0.00           C  
ATOM    226  O   GLN A 441       4.301 -11.036   4.937  1.00  0.00           O  
ATOM    227  CB  GLN A 441       1.564 -12.797   4.824  1.00  0.00           C  
ATOM    228  CG  GLN A 441       1.086 -11.358   4.594  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -0.221 -11.346   3.809  1.00  0.00           C  
ATOM    230  OE1 GLN A 441      -0.227 -11.121   2.602  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -1.342 -11.589   4.486  1.00  0.00           N  
ATOM    232  H   GLN A 441       3.071 -11.182   6.873  1.00  0.00           H  
ATOM    233  HA  GLN A 441       3.149 -13.893   5.776  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       1.700 -13.270   3.852  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       0.806 -13.346   5.384  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       0.927 -10.874   5.557  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       1.839 -10.805   4.033  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -1.297 -11.773   5.478  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -2.230 -11.592   4.004  1.00  0.00           H  
ATOM    240  N   PRO A 442       4.599 -12.965   3.819  1.00  0.00           N  
ATOM    241  CA  PRO A 442       5.554 -12.423   2.875  1.00  0.00           C  
ATOM    242  C   PRO A 442       4.814 -11.503   1.906  1.00  0.00           C  
ATOM    243  O   PRO A 442       4.105 -11.975   1.020  1.00  0.00           O  
ATOM    244  CB  PRO A 442       6.155 -13.643   2.173  1.00  0.00           C  
ATOM    245  CG  PRO A 442       5.041 -14.682   2.256  1.00  0.00           C  
ATOM    246  CD  PRO A 442       4.397 -14.381   3.605  1.00  0.00           C  
ATOM    247  HA  PRO A 442       6.337 -11.870   3.395  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       6.429 -13.425   1.141  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       7.020 -13.997   2.734  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       4.318 -14.510   1.458  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       5.431 -15.698   2.213  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       3.338 -14.638   3.591  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       4.902 -14.943   4.390  1.00  0.00           H  
ATOM    254  N   GLY A 443       4.984 -10.189   2.084  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.323  -9.182   1.267  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.477  -9.486  -0.222  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.598  -9.493  -0.734  1.00  0.00           O  
ATOM    258  H   GLY A 443       5.587  -9.875   2.831  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.269  -9.143   1.545  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       4.767  -8.207   1.468  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.364  -9.736  -0.928  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.358 -10.061  -2.345  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.515  -8.812  -3.208  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.675  -8.928  -4.423  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.992 -10.708  -2.574  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.100  -9.944  -1.599  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.012  -9.745  -0.396  1.00  0.00           C  
ATOM    268  HA  PRO A 444       4.154 -10.770  -2.579  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.657 -10.597  -3.605  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       2.028 -11.759  -2.288  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.846  -8.975  -2.028  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.205 -10.508  -1.338  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       1.782  -8.805   0.104  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       1.899 -10.582   0.293  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.466  -7.622  -2.599  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.536  -6.362  -3.324  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.567  -5.412  -2.719  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.964  -5.554  -1.563  1.00  0.00           O  
ATOM    279  CB  PHE A 445       2.159  -5.696  -3.330  1.00  0.00           C  
ATOM    280  CG  PHE A 445       1.036  -6.561  -3.861  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       1.116  -7.115  -5.149  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.094  -6.808  -3.067  1.00  0.00           C  
ATOM    283  CE1 PHE A 445       0.071  -7.914  -5.639  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.136  -7.606  -3.557  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.055  -8.159  -4.843  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.362  -7.577  -1.595  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.833  -6.559  -4.353  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.912  -5.403  -2.309  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       2.211  -4.790  -3.934  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.981  -6.927  -5.768  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.161  -6.387  -2.075  1.00  0.00           H  
ATOM    292  HE1 PHE A 445       0.135  -8.341  -6.629  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -2.004  -7.796  -2.941  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -1.860  -8.776  -5.214  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.989  -4.439  -3.525  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.887  -3.366  -3.125  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.377  -2.069  -3.743  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.784  -2.097  -4.822  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.304  -3.690  -3.586  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.345  -2.660  -3.206  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.577  -1.545  -4.025  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       9.086  -2.822  -2.028  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.556  -0.605  -3.669  1.00  0.00           C  
ATOM    304  CE2 PHE A 446      10.067  -1.884  -1.673  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.302  -0.778  -2.497  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.663  -4.427  -4.482  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.871  -3.261  -2.039  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.594  -4.653  -3.166  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.303  -3.792  -4.671  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.004  -1.411  -4.929  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.901  -3.677  -1.395  1.00  0.00           H  
ATOM    312  HE1 PHE A 446       9.736   0.254  -4.299  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.638  -2.017  -0.766  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.062  -0.059  -2.227  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.605  -0.939  -3.071  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.178   0.361  -3.566  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.397   1.259  -3.723  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.187   1.418  -2.787  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.099   0.915  -2.637  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.324   2.359  -3.402  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.090  -0.975  -2.186  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.741   0.251  -4.558  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.343   0.148  -2.466  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.540   1.173  -1.675  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.533   1.840  -4.917  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.687   2.635  -5.302  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.233   4.017  -5.741  1.00  0.00           C  
ATOM    328  O   ARG A 448       6.976   4.251  -6.920  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.431   1.893  -6.416  1.00  0.00           C  
ATOM    330  CG  ARG A 448       9.721   2.612  -6.810  1.00  0.00           C  
ATOM    331  CD  ARG A 448      10.399   1.830  -7.931  1.00  0.00           C  
ATOM    332  NE  ARG A 448      11.613   2.504  -8.406  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      12.283   2.133  -9.501  1.00  0.00           C  
ATOM    334  NH1 ARG A 448      11.875   1.092 -10.226  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      13.367   2.806  -9.878  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.801   1.713  -5.602  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.351   2.745  -4.444  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       8.677   0.888  -6.073  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       7.785   1.812  -7.290  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       9.495   3.620  -7.161  1.00  0.00           H  
ATOM    341  HG3 ARG A 448      10.391   2.673  -5.952  1.00  0.00           H  
ATOM    342  HD2 ARG A 448      10.659   0.836  -7.570  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       9.697   1.729  -8.759  1.00  0.00           H  
ATOM    344  HE  ARG A 448      11.954   3.289  -7.871  1.00  0.00           H  
ATOM    345 HH11 ARG A 448      11.058   0.569  -9.942  1.00  0.00           H  
ATOM    346 HH12 ARG A 448      12.379   0.822 -11.058  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      13.680   3.602  -9.341  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      13.878   2.522 -10.701  1.00  0.00           H  
ATOM    349  N   ASP A 449       7.135   4.933  -4.783  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.756   6.315  -5.044  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.640   7.280  -4.256  1.00  0.00           C  
ATOM    352  O   ASP A 449       8.612   6.871  -3.622  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.288   6.506  -4.677  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.704   7.710  -5.409  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.560   7.618  -6.648  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.408   8.713  -4.728  1.00  0.00           O  
ATOM    357  H   ASP A 449       7.331   4.651  -3.835  1.00  0.00           H  
ATOM    358  HA  ASP A 449       6.882   6.523  -6.107  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.726   5.613  -4.951  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.203   6.651  -3.600  1.00  0.00           H  
ATOM    361  N   GLN A 450       7.309   8.573  -4.288  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.041   9.586  -3.543  1.00  0.00           C  
ATOM    363  C   GLN A 450       7.745   9.465  -2.045  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.413  10.097  -1.230  1.00  0.00           O  
ATOM    365  CB  GLN A 450       7.654  10.962  -4.098  1.00  0.00           C  
ATOM    366  CG  GLN A 450       8.475  12.111  -3.500  1.00  0.00           C  
ATOM    367  CD  GLN A 450       9.966  12.018  -3.819  1.00  0.00           C  
ATOM    368  OE1 GLN A 450      10.396  11.223  -4.649  1.00  0.00           O  
ATOM    369  NE2 GLN A 450      10.772  12.840  -3.155  1.00  0.00           N  
ATOM    370  H   GLN A 450       6.517   8.872  -4.839  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.107   9.423  -3.703  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       7.793  10.960  -5.179  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       6.599  11.143  -3.887  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       8.096  13.052  -3.897  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       8.339  12.138  -2.418  1.00  0.00           H  
ATOM    376 HE21 GLN A 450      10.397  13.485  -2.475  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      11.765  12.818  -3.336  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.743   8.654  -1.680  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.368   8.431  -0.287  1.00  0.00           C  
ATOM    380  C   VAL A 451       6.297   6.944   0.065  1.00  0.00           C  
ATOM    381  O   VAL A 451       6.206   6.613   1.246  1.00  0.00           O  
ATOM    382  CB  VAL A 451       5.032   9.116   0.018  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.121  10.625  -0.223  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       3.911   8.541  -0.848  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.218   8.172  -2.396  1.00  0.00           H  
ATOM    386  HA  VAL A 451       7.122   8.883   0.358  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.784   8.950   1.066  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.305  10.821  -1.280  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       4.180  11.094   0.067  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       5.932  11.041   0.375  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       2.973   9.033  -0.590  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       4.126   8.712  -1.903  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       3.806   7.472  -0.665  1.00  0.00           H  
ATOM    394  N   CYS A 452       6.337   6.054  -0.936  1.00  0.00           N  
ATOM    395  CA  CYS A 452       6.323   4.621  -0.697  1.00  0.00           C  
ATOM    396  C   CYS A 452       7.676   4.010  -1.057  1.00  0.00           C  
ATOM    397  O   CYS A 452       8.230   4.308  -2.113  1.00  0.00           O  
ATOM    398  CB  CYS A 452       5.202   3.972  -1.503  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.576   4.560  -0.951  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.380   6.369  -1.894  1.00  0.00           H  
ATOM    401  HA  CYS A 452       6.130   4.437   0.360  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       5.343   4.199  -2.559  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       5.262   2.894  -1.357  1.00  0.00           H  
ATOM    404  N   PHE A 453       8.203   3.149  -0.177  1.00  0.00           N  
ATOM    405  CA  PHE A 453       9.516   2.540  -0.363  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.609   1.160   0.294  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.715   0.671   0.527  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.591   3.451   0.242  1.00  0.00           C  
ATOM    409  CG  PHE A 453      10.633   4.857  -0.305  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      11.331   5.125  -1.493  1.00  0.00           C  
ATOM    411  CD2 PHE A 453       9.984   5.900   0.373  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      11.383   6.431  -1.997  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      10.036   7.207  -0.133  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      10.736   7.472  -1.320  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.686   2.915   0.658  1.00  0.00           H  
ATOM    416  HA  PHE A 453       9.698   2.424  -1.431  1.00  0.00           H  
ATOM    417  HB2 PHE A 453      10.435   3.500   1.320  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      11.564   2.992   0.067  1.00  0.00           H  
ATOM    419  HD1 PHE A 453      11.826   4.327  -2.026  1.00  0.00           H  
ATOM    420  HD2 PHE A 453       9.444   5.697   1.285  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      11.921   6.633  -2.912  1.00  0.00           H  
ATOM    422  HE2 PHE A 453       9.537   8.011   0.388  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      10.775   8.477  -1.712  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.480   0.515   0.608  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.472  -0.712   1.408  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.576  -1.789   0.796  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.815  -1.522  -0.134  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.992  -0.376   2.827  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.922   0.591   3.572  1.00  0.00           C  
ATOM    430  CD  LYS A 454       9.915  -0.136   4.481  1.00  0.00           C  
ATOM    431  CE  LYS A 454      10.844  -1.094   3.738  1.00  0.00           C  
ATOM    432  NZ  LYS A 454      11.796  -0.387   2.863  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.591   0.881   0.296  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.483  -1.118   1.465  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       7.008   0.088   2.749  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.887  -1.289   3.413  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.457   1.228   2.868  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.307   1.235   4.201  1.00  0.00           H  
ATOM    439  HD2 LYS A 454      10.521   0.605   5.002  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       9.351  -0.702   5.221  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      11.409  -1.666   4.474  1.00  0.00           H  
ATOM    442  HE3 LYS A 454      10.249  -1.793   3.151  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454      12.352   0.262   3.401  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      12.418  -1.053   2.426  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454      11.303   0.113   2.136  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.673  -3.010   1.333  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.817  -4.117   0.943  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.520  -4.079   1.742  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.507  -3.627   2.888  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.534  -5.454   1.140  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.692  -5.676   0.195  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       9.967  -5.178   0.505  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       8.484  -6.385  -0.998  1.00  0.00           C  
ATOM    454  CE1 TYR A 455      11.032  -5.372  -0.384  1.00  0.00           C  
ATOM    455  CE2 TYR A 455       9.546  -6.579  -1.893  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.825  -6.071  -1.591  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.859  -6.252  -2.463  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.359  -3.176   2.056  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.566  -4.019  -0.113  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.901  -5.516   2.164  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.815  -6.259   0.987  1.00  0.00           H  
ATOM    462  HD1 TYR A 455      10.130  -4.640   1.427  1.00  0.00           H  
ATOM    463  HD2 TYR A 455       7.503  -6.776  -1.224  1.00  0.00           H  
ATOM    464  HE1 TYR A 455      12.014  -4.986  -0.150  1.00  0.00           H  
ATOM    465  HE2 TYR A 455       9.382  -7.115  -2.817  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.668  -5.834  -2.162  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.433  -4.552   1.133  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.104  -4.510   1.723  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.275  -5.714   1.286  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.725  -6.542   0.493  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.400  -3.229   1.267  1.00  0.00           C  
ATOM    472  CG  PHE A 456       3.085  -1.939   1.658  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       3.001  -1.470   2.977  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.801  -1.207   0.701  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.625  -0.266   3.335  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.428  -0.005   1.059  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.337   0.465   2.377  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.522  -4.958   0.212  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.184  -4.520   2.810  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.300  -3.252   0.182  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.395  -3.213   1.688  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.453  -2.034   3.717  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.873  -1.567  -0.314  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.564   0.094   4.351  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       4.985   0.558   0.325  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.813   1.394   2.655  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.055  -5.791   1.819  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.059  -6.796   1.485  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.257  -6.081   1.180  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.347  -4.862   1.324  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.059  -7.798   2.637  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.465  -6.931   4.173  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.787  -5.097   2.503  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.374  -7.337   0.594  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.839  -8.524   2.409  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.888  -8.325   2.754  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.286  -6.817   0.758  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.531  -6.203   0.316  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.171  -5.368   1.425  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.799  -4.347   1.144  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.476  -7.309  -0.159  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.763  -6.718  -0.743  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -6.693  -7.830  -1.229  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -6.097  -8.592  -2.332  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -6.591  -9.744  -2.792  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -7.688 -10.273  -2.261  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -5.983 -10.376  -3.795  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.201  -7.822   0.728  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.309  -5.543  -0.523  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -3.976  -7.902  -0.925  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.724  -7.960   0.681  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -6.278  -6.141   0.026  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.523  -6.056  -1.575  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -6.903  -8.499  -0.394  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -7.628  -7.384  -1.566  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -5.264  -8.217  -2.763  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -8.160  -9.804  -1.502  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -8.053 -11.145  -2.616  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -5.151  -9.987  -4.216  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -6.355 -11.248  -4.140  1.00  0.00           H  
ATOM    521  N   SER A 459      -4.017  -5.787   2.683  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.645  -5.112   3.811  1.00  0.00           C  
ATOM    523  C   SER A 459      -4.044  -3.729   4.029  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.776  -2.743   4.138  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.449  -5.965   5.062  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.162  -7.176   4.936  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.456  -6.604   2.872  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.712  -5.002   3.616  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -3.388  -6.176   5.196  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -4.805  -5.418   5.934  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.040  -7.684   5.743  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.716  -3.651   4.094  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -2.041  -2.400   4.397  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.808  -1.564   3.141  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.546  -0.364   3.242  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.754  -2.707   5.160  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.242  -3.878   4.212  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.142  -4.469   3.940  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.689  -1.821   5.055  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.204  -1.781   5.318  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.013  -3.148   6.123  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.909  -2.179   1.957  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.863  -1.422   0.722  1.00  0.00           C  
ATOM    544  C   TRP A 461      -3.060  -0.481   0.700  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.931   0.664   0.273  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.899  -2.359  -0.485  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.866  -1.643  -1.800  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.928  -1.075  -2.414  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.727  -1.399  -2.676  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.520  -0.474  -3.588  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.164  -0.625  -3.788  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.639  -1.734  -2.632  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.290  -0.179  -4.786  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.521  -1.307  -3.637  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       1.065  -0.523  -4.703  1.00  0.00           C  
ATOM    556  H   TRP A 461      -2.023  -3.181   1.915  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.944  -0.836   0.692  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -1.037  -3.024  -0.433  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.802  -2.966  -0.438  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.940  -1.082  -2.039  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.157   0.008  -4.205  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.009  -2.331  -1.813  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.652   0.427  -5.604  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.563  -1.587  -3.584  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.760  -0.187  -5.458  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.226  -0.941   1.162  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.400  -0.087   1.212  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.327   0.873   2.396  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.945   1.933   2.352  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.659  -0.951   1.285  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.879  -1.788   0.050  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.583  -1.399  -1.259  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.409  -3.046   0.036  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.944  -2.438  -2.031  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.441  -3.438  -1.281  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.304  -1.898   1.478  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.439   0.509   0.299  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.595  -1.605   2.154  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.525  -0.301   1.409  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.735  -3.621   0.890  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.851  -2.469  -3.106  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.777  -4.324  -1.631  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.583   0.536   3.456  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.429   1.459   4.573  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.576   2.669   4.188  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.585   3.668   4.909  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.821   0.743   5.782  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.621  -0.386   6.355  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -5.955  -0.566   6.225  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.153  -1.508   7.164  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.339  -1.713   6.890  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.262  -2.341   7.481  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -2.900  -1.903   7.662  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.130  -3.512   8.238  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -2.754  -3.076   8.420  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -3.864  -3.882   8.708  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.125  -0.363   3.496  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.415   1.832   4.852  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.839   0.363   5.504  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.683   1.480   6.574  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.620   0.092   5.686  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.296  -2.035   6.918  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.035  -1.291   7.453  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -5.998  -4.119   8.451  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -1.773  -3.357   8.775  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -3.749  -4.783   9.292  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.845   2.598   3.070  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -2.052   3.720   2.586  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.580   4.282   1.269  1.00  0.00           C  
ATOM    610  O   ARG A 464      -2.398   5.467   1.002  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.596   3.274   2.444  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.255   4.465   2.005  1.00  0.00           C  
ATOM    613  CD  ARG A 464       1.729   4.105   1.860  1.00  0.00           C  
ATOM    614  NE  ARG A 464       2.355   3.803   3.150  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       3.661   3.962   3.387  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       4.476   4.387   2.424  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       4.159   3.698   4.590  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.833   1.734   2.546  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -2.069   4.530   3.315  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.233   2.898   3.401  1.00  0.00           H  
ATOM    621  HB3 ARG A 464      -0.523   2.483   1.697  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -0.094   4.816   1.034  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       0.154   5.274   2.728  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.833   3.253   1.188  1.00  0.00           H  
ATOM    625  HD3 ARG A 464       2.223   4.973   1.423  1.00  0.00           H  
ATOM    626  HE  ARG A 464       1.766   3.458   3.894  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       4.110   4.573   1.501  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       5.458   4.526   2.613  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       3.551   3.375   5.330  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       5.146   3.816   4.769  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.228   3.458   0.444  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.614   3.868  -0.899  1.00  0.00           C  
ATOM    633  C   HIS A 465      -5.123   4.038  -1.069  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.587   4.269  -2.186  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -3.020   2.888  -1.912  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.528   2.728  -1.774  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.867   1.551  -1.516  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.575   3.708  -1.867  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.449   1.810  -1.460  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.687   3.119  -1.670  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.431   2.509   0.729  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -3.164   4.841  -1.097  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.494   1.915  -1.783  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.247   3.240  -2.918  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.302   0.648  -1.388  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.764   4.752  -2.062  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.209   1.066  -1.270  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.906   3.931   0.009  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.340   4.189  -0.064  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.611   5.696  -0.056  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.708   6.132  -0.399  1.00  0.00           O  
ATOM    652  CB  SER A 466      -8.048   3.489   1.096  1.00  0.00           C  
ATOM    653  OG  SER A 466      -9.443   3.704   1.021  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.508   3.678   0.902  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.718   3.776  -0.998  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -7.852   2.419   1.041  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.673   3.883   2.041  1.00  0.00           H  
ATOM    658  HG  SER A 466      -9.860   3.250   1.756  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.613   6.498   0.335  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.727   7.949   0.304  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.628   8.437  -1.139  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.974   7.806  -1.966  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.662   8.586   1.198  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.250   8.308   0.680  1.00  0.00           C  
ATOM    665  SD  MET A 467      -2.919   9.000   1.699  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.113   7.993   3.193  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.742   6.094   0.651  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.706   8.224   0.696  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.820   9.664   1.241  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.763   8.184   2.207  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.103   7.230   0.611  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -4.160   8.731  -0.320  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -2.335   8.258   3.908  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -4.090   8.176   3.640  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -3.017   6.937   2.942  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.274   9.566  -1.444  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.330  10.078  -2.807  1.00  0.00           C  
ATOM    678  C   GLU A 468      -6.004  10.696  -3.250  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.854  11.043  -4.422  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.464  11.101  -2.919  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -9.816  10.451  -2.624  1.00  0.00           C  
ATOM    682  CD  GLU A 468     -10.950  11.457  -2.795  1.00  0.00           C  
ATOM    683  OE1 GLU A 468     -11.226  12.192  -1.820  1.00  0.00           O  
ATOM    684  OE2 GLU A 468     -11.535  11.487  -3.902  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.752  10.083  -0.719  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.554   9.250  -3.480  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -8.289  11.916  -2.218  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -8.484  11.507  -3.931  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -9.962   9.610  -3.303  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -9.824  10.074  -1.600  1.00  0.00           H  
ATOM    691  N   GLY A 469      -5.040  10.834  -2.334  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.763  11.455  -2.643  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.744  10.492  -3.254  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.787  10.950  -3.876  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.195  10.509  -1.391  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.926  12.280  -3.338  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.343  11.852  -1.719  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.930   9.174  -3.092  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.955   8.181  -3.538  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.576   7.125  -4.457  1.00  0.00           C  
ATOM    701  O   LEU A 470      -2.025   6.035  -4.593  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.266   7.514  -2.340  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.557   8.489  -1.397  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.119   7.706  -0.277  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.511   9.334  -2.090  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.763   8.845  -2.624  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.189   8.686  -4.125  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -2.014   6.962  -1.771  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.530   6.806  -2.721  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.295   9.158  -0.954  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       0.855   7.024  -0.706  1.00  0.00           H  
ATOM    712 HD12 LEU A 470       0.614   8.405   0.397  1.00  0.00           H  
ATOM    713 HD13 LEU A 470      -0.628   7.137   0.275  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       0.966  10.009  -1.364  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       1.281   8.687  -2.512  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       0.066   9.933  -2.884  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.715   7.427  -5.091  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.378   6.485  -5.989  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.575   6.246  -7.269  1.00  0.00           C  
ATOM    720  O   ARG A 471      -3.971   5.426  -8.095  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.777   6.997  -6.344  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.677   7.038  -5.111  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -8.090   7.500  -5.485  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -8.738   6.550  -6.398  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -9.882   6.795  -7.042  1.00  0.00           C  
ATOM    726  NH1 ARG A 471     -10.527   7.947  -6.874  1.00  0.00           N  
ATOM    727  NH2 ARG A 471     -10.388   5.881  -7.862  1.00  0.00           N  
ATOM    728  H   ARG A 471      -4.134   8.335  -4.954  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.478   5.531  -5.471  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -5.701   7.997  -6.771  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.221   6.327  -7.080  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -6.734   6.050  -4.656  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -6.254   7.737  -4.389  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -8.688   7.579  -4.578  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -8.025   8.479  -5.961  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -8.286   5.658  -6.540  1.00  0.00           H  
ATOM    737 HH11 ARG A 471     -10.147   8.647  -6.253  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -11.394   8.124  -7.362  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -9.912   4.999  -7.992  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -11.247   6.062  -8.361  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.453   6.951  -7.441  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.616   6.840  -8.625  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.545   5.761  -8.472  1.00  0.00           C  
ATOM    744  O   HIS A 472       0.196   5.501  -9.418  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -0.992   8.203  -8.916  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.074   8.681  -7.822  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.480   9.180  -6.582  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.290   8.691  -7.885  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.656   9.479  -5.931  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.732   9.200  -6.689  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.163   7.599  -6.723  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.249   6.563  -9.468  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.431   8.138  -9.847  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -1.788   8.937  -9.050  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.896   8.356  -8.714  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.702   9.886  -4.932  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.697   9.339  -6.422  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.444   5.132  -7.295  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.518   4.066  -7.068  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.033   2.767  -7.704  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.170   2.549  -7.847  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.735   3.856  -5.566  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.308   5.044  -4.837  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.633   5.079  -3.475  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.586   6.257  -5.393  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.051   6.334  -3.243  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.052   7.055  -4.375  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.052   5.383  -6.527  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.470   4.341  -7.520  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.221   3.598  -5.110  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.410   3.010  -5.432  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.464   6.542  -6.427  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.341   6.724  -2.278  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.347   8.016  -4.465  1.00  0.00           H  
ATOM    775  N   SER A 474       0.978   1.905  -8.084  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.679   0.595  -8.642  1.00  0.00           C  
ATOM    777  C   SER A 474       1.673  -0.427  -8.097  1.00  0.00           C  
ATOM    778  O   SER A 474       2.818  -0.069  -7.823  1.00  0.00           O  
ATOM    779  CB  SER A 474       0.745   0.638 -10.170  1.00  0.00           C  
ATOM    780  OG  SER A 474      -0.193   1.561 -10.684  1.00  0.00           O  
ATOM    781  H   SER A 474       1.950   2.156  -7.975  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.332   0.315  -8.343  1.00  0.00           H  
ATOM    783  HB2 SER A 474       1.750   0.933 -10.474  1.00  0.00           H  
ATOM    784  HB3 SER A 474       0.535  -0.354 -10.571  1.00  0.00           H  
ATOM    785  HG  SER A 474      -1.078   1.262 -10.462  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.256  -1.688  -7.933  1.00  0.00           N  
ATOM    787  CA  PRO A 475       2.098  -2.742  -7.391  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.404  -2.916  -8.163  1.00  0.00           C  
ATOM    789  O   PRO A 475       3.494  -2.588  -9.345  1.00  0.00           O  
ATOM    790  CB  PRO A 475       1.255  -4.015  -7.450  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.177  -3.490  -7.419  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.072  -2.198  -8.221  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.316  -2.513  -6.347  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.425  -4.529  -8.397  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       1.462  -4.678  -6.610  1.00  0.00           H  
ATOM    796  HG2 PRO A 475      -0.879  -4.188  -7.875  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -0.455  -3.260  -6.389  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.156  -2.416  -9.286  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.852  -1.504  -7.907  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.418  -3.444  -7.475  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.721  -3.744  -8.047  1.00  0.00           C  
ATOM    802  C   LEU A 476       6.186  -5.104  -7.527  1.00  0.00           C  
ATOM    803  O   LEU A 476       5.762  -5.539  -6.456  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.697  -2.619  -7.687  1.00  0.00           C  
ATOM    805  CG  LEU A 476       8.068  -2.762  -8.362  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       7.936  -2.712  -9.885  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       8.968  -1.611  -7.923  1.00  0.00           C  
ATOM    808  H   LEU A 476       4.290  -3.651  -6.495  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.621  -3.804  -9.131  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.258  -1.666  -7.984  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       6.840  -2.603  -6.606  1.00  0.00           H  
ATOM    812  HG  LEU A 476       8.531  -3.703  -8.067  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       7.355  -3.564 -10.240  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       7.437  -1.788 -10.176  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       8.927  -2.747 -10.337  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       9.941  -1.701  -8.406  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       8.508  -0.662  -8.199  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       9.104  -1.648  -6.843  1.00  0.00           H  
ATOM    819  N   MET A 477       7.056  -5.777  -8.284  1.00  0.00           N  
ATOM    820  CA  MET A 477       7.536  -7.107  -7.945  1.00  0.00           C  
ATOM    821  C   MET A 477       9.023  -7.229  -8.281  1.00  0.00           C  
ATOM    822  O   MET A 477       9.545  -6.452  -9.080  1.00  0.00           O  
ATOM    823  CB  MET A 477       6.699  -8.133  -8.718  1.00  0.00           C  
ATOM    824  CG  MET A 477       6.993  -9.568  -8.279  1.00  0.00           C  
ATOM    825  SD  MET A 477       5.964 -10.806  -9.108  1.00  0.00           S  
ATOM    826  CE  MET A 477       6.622 -12.300  -8.326  1.00  0.00           C  
ATOM    827  H   MET A 477       7.404  -5.359  -9.135  1.00  0.00           H  
ATOM    828  HA  MET A 477       7.400  -7.275  -6.877  1.00  0.00           H  
ATOM    829  HB2 MET A 477       5.643  -7.925  -8.548  1.00  0.00           H  
ATOM    830  HB3 MET A 477       6.904  -8.035  -9.785  1.00  0.00           H  
ATOM    831  HG2 MET A 477       8.035  -9.802  -8.492  1.00  0.00           H  
ATOM    832  HG3 MET A 477       6.837  -9.645  -7.203  1.00  0.00           H  
ATOM    833  HE1 MET A 477       7.688 -12.386  -8.541  1.00  0.00           H  
ATOM    834  HE2 MET A 477       6.474 -12.243  -7.247  1.00  0.00           H  
ATOM    835  HE3 MET A 477       6.104 -13.176  -8.716  1.00  0.00           H  
ATOM    836  N   ARG A 478       9.705  -8.208  -7.674  1.00  0.00           N  
ATOM    837  CA  ARG A 478      11.131  -8.449  -7.873  1.00  0.00           C  
ATOM    838  C   ARG A 478      11.455  -8.782  -9.334  1.00  0.00           C  
ATOM    839  O   ARG A 478      12.608  -8.698  -9.748  1.00  0.00           O  
ATOM    840  CB  ARG A 478      11.539  -9.608  -6.951  1.00  0.00           C  
ATOM    841  CG  ARG A 478      13.051  -9.847  -6.895  1.00  0.00           C  
ATOM    842  CD  ARG A 478      13.805  -8.652  -6.307  1.00  0.00           C  
ATOM    843  NE  ARG A 478      13.390  -8.388  -4.925  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      13.850  -9.051  -3.859  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      14.755 -10.017  -3.994  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      13.400  -8.749  -2.645  1.00  0.00           N  
ATOM    847  H   ARG A 478       9.217  -8.818  -7.035  1.00  0.00           H  
ATOM    848  HA  ARG A 478      11.678  -7.548  -7.592  1.00  0.00           H  
ATOM    849  HB2 ARG A 478      11.177  -9.395  -5.945  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      11.051 -10.520  -7.296  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      13.244 -10.723  -6.275  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      13.424 -10.056  -7.897  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      14.874  -8.864  -6.330  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      13.621  -7.764  -6.913  1.00  0.00           H  
ATOM    855  HE  ARG A 478      12.711  -7.656  -4.774  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      15.102 -10.265  -4.910  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      15.090 -10.509  -3.178  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      12.712  -8.019  -2.530  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      13.747  -9.248  -1.838  1.00  0.00           H  
ATOM    860  N   ASN A 479      10.437  -9.160 -10.113  1.00  0.00           N  
ATOM    861  CA  ASN A 479      10.601  -9.533 -11.512  1.00  0.00           C  
ATOM    862  C   ASN A 479      10.479  -8.318 -12.438  1.00  0.00           C  
ATOM    863  O   ASN A 479      10.458  -8.475 -13.657  1.00  0.00           O  
ATOM    864  CB  ASN A 479       9.581 -10.618 -11.874  1.00  0.00           C  
ATOM    865  CG  ASN A 479       9.805 -11.917 -11.107  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      10.751 -12.047 -10.333  1.00  0.00           O  
ATOM    867  ND2 ASN A 479       8.930 -12.896 -11.316  1.00  0.00           N  
ATOM    868  H   ASN A 479       9.509  -9.197  -9.716  1.00  0.00           H  
ATOM    869  HA  ASN A 479      11.602  -9.942 -11.644  1.00  0.00           H  
ATOM    870  HB2 ASN A 479       8.574 -10.253 -11.671  1.00  0.00           H  
ATOM    871  HB3 ASN A 479       9.652 -10.835 -12.940  1.00  0.00           H  
ATOM    872 HD21 ASN A 479       8.160 -12.754 -11.955  1.00  0.00           H  
ATOM    873 HD22 ASN A 479       9.039 -13.777 -10.836  1.00  0.00           H  
ATOM    874  N   GLN A 480      10.400  -7.109 -11.870  1.00  0.00           N  
ATOM    875  CA  GLN A 480      10.271  -5.869 -12.627  1.00  0.00           C  
ATOM    876  C   GLN A 480      11.235  -4.807 -12.103  1.00  0.00           C  
ATOM    877  O   GLN A 480      11.751  -4.920 -10.990  1.00  0.00           O  
ATOM    878  CB  GLN A 480       8.826  -5.359 -12.548  1.00  0.00           C  
ATOM    879  CG  GLN A 480       7.831  -6.321 -13.203  1.00  0.00           C  
ATOM    880  CD  GLN A 480       8.020  -6.436 -14.716  1.00  0.00           C  
ATOM    881  OE1 GLN A 480       8.791  -5.694 -15.323  1.00  0.00           O  
ATOM    882  NE2 GLN A 480       7.314  -7.372 -15.341  1.00  0.00           N  
ATOM    883  H   GLN A 480      10.426  -7.035 -10.863  1.00  0.00           H  
ATOM    884  HA  GLN A 480      10.519  -6.057 -13.671  1.00  0.00           H  
ATOM    885  HB2 GLN A 480       8.556  -5.235 -11.499  1.00  0.00           H  
ATOM    886  HB3 GLN A 480       8.753  -4.386 -13.033  1.00  0.00           H  
ATOM    887  HG2 GLN A 480       7.923  -7.308 -12.750  1.00  0.00           H  
ATOM    888  HG3 GLN A 480       6.821  -5.959 -13.009  1.00  0.00           H  
ATOM    889 HE21 GLN A 480       6.685  -7.966 -14.820  1.00  0.00           H  
ATOM    890 HE22 GLN A 480       7.414  -7.490 -16.340  1.00  0.00           H  
ATOM    891  N   LYS A 481      11.473  -3.771 -12.915  1.00  0.00           N  
ATOM    892  CA  LYS A 481      12.373  -2.672 -12.570  1.00  0.00           C  
ATOM    893  C   LYS A 481      11.721  -1.314 -12.812  1.00  0.00           C  
ATOM    894  O   LYS A 481      12.378  -0.282 -12.694  1.00  0.00           O  
ATOM    895  CB  LYS A 481      13.682  -2.801 -13.357  1.00  0.00           C  
ATOM    896  CG  LYS A 481      14.391  -4.115 -13.019  1.00  0.00           C  
ATOM    897  CD  LYS A 481      15.750  -4.212 -13.710  1.00  0.00           C  
ATOM    898  CE  LYS A 481      15.597  -4.183 -15.230  1.00  0.00           C  
ATOM    899  NZ  LYS A 481      16.904  -4.337 -15.897  1.00  0.00           N  
ATOM    900  H   LYS A 481      11.018  -3.744 -13.816  1.00  0.00           H  
ATOM    901  HA  LYS A 481      12.601  -2.735 -11.506  1.00  0.00           H  
ATOM    902  HB2 LYS A 481      13.465  -2.765 -14.425  1.00  0.00           H  
ATOM    903  HB3 LYS A 481      14.341  -1.973 -13.094  1.00  0.00           H  
ATOM    904  HG2 LYS A 481      14.543  -4.173 -11.940  1.00  0.00           H  
ATOM    905  HG3 LYS A 481      13.777  -4.959 -13.335  1.00  0.00           H  
ATOM    906  HD2 LYS A 481      16.374  -3.376 -13.392  1.00  0.00           H  
ATOM    907  HD3 LYS A 481      16.227  -5.146 -13.415  1.00  0.00           H  
ATOM    908  HE2 LYS A 481      14.936  -4.994 -15.538  1.00  0.00           H  
ATOM    909  HE3 LYS A 481      15.145  -3.237 -15.526  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481      17.523  -3.587 -15.622  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481      17.320  -5.221 -15.641  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481      16.784  -4.310 -16.900  1.00  0.00           H  
ATOM    913  N   ASN A 482      10.427  -1.307 -13.153  1.00  0.00           N  
ATOM    914  CA  ASN A 482       9.679  -0.088 -13.423  1.00  0.00           C  
ATOM    915  C   ASN A 482       8.241  -0.254 -12.924  1.00  0.00           C  
ATOM    916  O   ASN A 482       7.772  -1.379 -12.755  1.00  0.00           O  
ATOM    917  CB  ASN A 482       9.729   0.204 -14.927  1.00  0.00           C  
ATOM    918  CG  ASN A 482       9.219   1.596 -15.277  1.00  0.00           C  
ATOM    919  OD1 ASN A 482       9.052   2.450 -14.408  1.00  0.00           O  
ATOM    920  ND2 ASN A 482       8.965   1.839 -16.559  1.00  0.00           N  
ATOM    921  H   ASN A 482       9.929  -2.183 -13.230  1.00  0.00           H  
ATOM    922  HA  ASN A 482      10.139   0.740 -12.885  1.00  0.00           H  
ATOM    923  HB2 ASN A 482      10.761   0.126 -15.269  1.00  0.00           H  
ATOM    924  HB3 ASN A 482       9.133  -0.535 -15.461  1.00  0.00           H  
ATOM    925 HD21 ASN A 482       9.114   1.119 -17.251  1.00  0.00           H  
ATOM    926 HD22 ASN A 482       8.620   2.748 -16.833  1.00  0.00           H  
ATOM    927  N   ARG A 483       7.547   0.863 -12.690  1.00  0.00           N  
ATOM    928  CA  ARG A 483       6.206   0.867 -12.125  1.00  0.00           C  
ATOM    929  C   ARG A 483       5.200   1.414 -13.134  1.00  0.00           C  
ATOM    930  O   ARG A 483       5.569   2.146 -14.051  1.00  0.00           O  
ATOM    931  CB  ARG A 483       6.215   1.724 -10.854  1.00  0.00           C  
ATOM    932  CG  ARG A 483       5.040   1.389  -9.929  1.00  0.00           C  
ATOM    933  CD  ARG A 483       4.780   2.547  -8.970  1.00  0.00           C  
ATOM    934  NE  ARG A 483       4.134   3.667  -9.669  1.00  0.00           N  
ATOM    935  CZ  ARG A 483       4.095   4.926  -9.224  1.00  0.00           C  
ATOM    936  NH1 ARG A 483       4.667   5.264  -8.073  1.00  0.00           N  
ATOM    937  NH2 ARG A 483       3.477   5.858  -9.940  1.00  0.00           N  
ATOM    938  H   ARG A 483       7.966   1.756 -12.908  1.00  0.00           H  
ATOM    939  HA  ARG A 483       5.925  -0.152 -11.855  1.00  0.00           H  
ATOM    940  HB2 ARG A 483       7.142   1.567 -10.303  1.00  0.00           H  
ATOM    941  HB3 ARG A 483       6.163   2.773 -11.144  1.00  0.00           H  
ATOM    942  HG2 ARG A 483       4.133   1.208 -10.506  1.00  0.00           H  
ATOM    943  HG3 ARG A 483       5.285   0.492  -9.363  1.00  0.00           H  
ATOM    944  HD2 ARG A 483       4.113   2.206  -8.179  1.00  0.00           H  
ATOM    945  HD3 ARG A 483       5.724   2.873  -8.531  1.00  0.00           H  
ATOM    946  HE  ARG A 483       3.682   3.466 -10.549  1.00  0.00           H  
ATOM    947 HH11 ARG A 483       5.179   4.576  -7.541  1.00  0.00           H  
ATOM    948 HH12 ARG A 483       4.598   6.211  -7.729  1.00  0.00           H  
ATOM    949 HH21 ARG A 483       3.050   5.619 -10.824  1.00  0.00           H  
ATOM    950 HH22 ARG A 483       3.440   6.811  -9.605  1.00  0.00           H  
ATOM    951  N   ASP A 484       3.927   1.056 -12.960  1.00  0.00           N  
ATOM    952  CA  ASP A 484       2.836   1.590 -13.758  1.00  0.00           C  
ATOM    953  C   ASP A 484       2.241   2.812 -13.056  1.00  0.00           C  
ATOM    954  O   ASP A 484       2.489   3.024 -11.868  1.00  0.00           O  
ATOM    955  CB  ASP A 484       1.797   0.487 -13.986  1.00  0.00           C  
ATOM    956  CG  ASP A 484       0.692   0.934 -14.938  1.00  0.00           C  
ATOM    957  OD1 ASP A 484       1.030   1.587 -15.951  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      -0.483   0.618 -14.645  1.00  0.00           O  
ATOM    959  H   ASP A 484       3.695   0.397 -12.230  1.00  0.00           H  
ATOM    960  HA  ASP A 484       3.223   1.903 -14.728  1.00  0.00           H  
ATOM    961  HB2 ASP A 484       2.291  -0.385 -14.413  1.00  0.00           H  
ATOM    962  HB3 ASP A 484       1.366   0.205 -13.026  1.00  0.00           H  
ATOM    963  N   SER A 485       1.458   3.617 -13.781  1.00  0.00           N  
ATOM    964  CA  SER A 485       0.849   4.827 -13.239  1.00  0.00           C  
ATOM    965  C   SER A 485      -0.526   5.074 -13.861  1.00  0.00           C  
ATOM    966  O   SER A 485      -0.867   4.472 -14.879  1.00  0.00           O  
ATOM    967  CB  SER A 485       1.752   6.031 -13.510  1.00  0.00           C  
ATOM    968  OG  SER A 485       2.978   5.884 -12.827  1.00  0.00           O  
ATOM    969  H   SER A 485       1.272   3.385 -14.747  1.00  0.00           H  
ATOM    970  HA  SER A 485       0.722   4.723 -12.161  1.00  0.00           H  
ATOM    971  HB2 SER A 485       1.936   6.112 -14.582  1.00  0.00           H  
ATOM    972  HB3 SER A 485       1.260   6.939 -13.164  1.00  0.00           H  
ATOM    973  HG  SER A 485       3.528   6.645 -13.026  1.00  0.00           H  
ATOM    974  N   SER A 486      -1.308   5.965 -13.245  1.00  0.00           N  
ATOM    975  CA  SER A 486      -2.643   6.317 -13.708  1.00  0.00           C  
ATOM    976  C   SER A 486      -2.946   7.790 -13.449  1.00  0.00           C  
ATOM    977  O   SER A 486      -2.224   8.409 -12.638  1.00  0.00           O  
ATOM    978  CB  SER A 486      -3.674   5.431 -13.009  1.00  0.00           C  
ATOM    979  OG  SER A 486      -3.598   5.612 -11.610  1.00  0.00           O  
ATOM    980  OXT SER A 486      -3.909   8.287 -14.077  1.00  0.00           O  
ATOM    981  H   SER A 486      -0.971   6.429 -12.414  1.00  0.00           H  
ATOM    982  HA  SER A 486      -2.711   6.139 -14.781  1.00  0.00           H  
ATOM    983  HB2 SER A 486      -4.674   5.692 -13.354  1.00  0.00           H  
ATOM    984  HB3 SER A 486      -3.476   4.387 -13.252  1.00  0.00           H  
ATOM    985  HG  SER A 486      -4.257   5.055 -11.190  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.506  -5.563   5.223  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.443   3.705  -2.311  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A 426       9.898  -6.454  11.334  1.00  0.00           N  
ATOM      2  CA  ILE A 426      11.316  -6.173  11.029  1.00  0.00           C  
ATOM      3  C   ILE A 426      11.986  -5.441  12.192  1.00  0.00           C  
ATOM      4  O   ILE A 426      11.312  -4.932  13.081  1.00  0.00           O  
ATOM      5  CB  ILE A 426      11.476  -5.382   9.722  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      10.758  -4.028   9.799  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      10.940  -6.212   8.548  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      10.978  -3.202   8.528  1.00  0.00           C  
ATOM      9  H1  ILE A 426       9.468  -6.965  10.576  1.00  0.00           H  
ATOM     10  H2  ILE A 426       9.404  -5.586  11.481  1.00  0.00           H  
ATOM     11  H3  ILE A 426       9.841  -7.009  12.175  1.00  0.00           H  
ATOM     12  HA  ILE A 426      11.828  -7.128  10.904  1.00  0.00           H  
ATOM     13  HB  ILE A 426      12.537  -5.198   9.555  1.00  0.00           H  
ATOM     14 HG12 ILE A 426       9.686  -4.182   9.928  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      11.149  -3.461  10.643  1.00  0.00           H  
ATOM     16 HG21 ILE A 426       9.860  -6.328   8.640  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      11.167  -5.721   7.602  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      11.414  -7.193   8.554  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      10.513  -3.693   7.674  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      10.528  -2.216   8.642  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      12.047  -3.092   8.348  1.00  0.00           H  
ATOM     22  N   ASP A 427      13.320  -5.393  12.182  1.00  0.00           N  
ATOM     23  CA  ASP A 427      14.102  -4.760  13.235  1.00  0.00           C  
ATOM     24  C   ASP A 427      15.268  -3.979  12.623  1.00  0.00           C  
ATOM     25  O   ASP A 427      15.623  -4.214  11.468  1.00  0.00           O  
ATOM     26  CB  ASP A 427      14.613  -5.834  14.197  1.00  0.00           C  
ATOM     27  CG  ASP A 427      13.468  -6.516  14.941  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      13.078  -5.987  16.008  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      12.988  -7.559  14.442  1.00  0.00           O  
ATOM     30  H   ASP A 427      13.830  -5.812  11.418  1.00  0.00           H  
ATOM     31  HA  ASP A 427      13.467  -4.073  13.795  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      15.175  -6.578  13.633  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      15.277  -5.372  14.928  1.00  0.00           H  
ATOM     34  N   PRO A 428      15.872  -3.052  13.377  1.00  0.00           N  
ATOM     35  CA  PRO A 428      17.015  -2.271  12.928  1.00  0.00           C  
ATOM     36  C   PRO A 428      18.170  -3.151  12.456  1.00  0.00           C  
ATOM     37  O   PRO A 428      18.303  -4.295  12.884  1.00  0.00           O  
ATOM     38  CB  PRO A 428      17.431  -1.427  14.134  1.00  0.00           C  
ATOM     39  CG  PRO A 428      16.140  -1.301  14.936  1.00  0.00           C  
ATOM     40  CD  PRO A 428      15.489  -2.664  14.719  1.00  0.00           C  
ATOM     41  HA  PRO A 428      16.705  -1.612  12.118  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      18.169  -1.975  14.721  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      17.822  -0.454  13.835  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      16.328  -1.115  15.992  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      15.523  -0.516  14.496  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      15.887  -3.380  15.437  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      14.407  -2.585  14.818  1.00  0.00           H  
ATOM     48  N   TYR A 429      19.006  -2.605  11.566  1.00  0.00           N  
ATOM     49  CA  TYR A 429      20.158  -3.299  10.996  1.00  0.00           C  
ATOM     50  C   TYR A 429      19.796  -4.632  10.334  1.00  0.00           C  
ATOM     51  O   TYR A 429      20.662  -5.486  10.144  1.00  0.00           O  
ATOM     52  CB  TYR A 429      21.259  -3.444  12.051  1.00  0.00           C  
ATOM     53  CG  TYR A 429      21.640  -2.142  12.716  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      22.423  -1.205  12.023  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      21.207  -1.869  14.023  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      22.769   0.009  12.631  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      21.558  -0.657  14.639  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      22.339   0.288  13.944  1.00  0.00           C  
ATOM     59  OH  TYR A 429      22.678   1.465  14.540  1.00  0.00           O  
ATOM     60  H   TYR A 429      18.840  -1.657  11.258  1.00  0.00           H  
ATOM     61  HA  TYR A 429      20.544  -2.664  10.201  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      20.924  -4.148  12.812  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      22.148  -3.859  11.576  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      22.758  -1.425  11.021  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      20.602  -2.593  14.549  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      23.369   0.733  12.099  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      21.227  -0.445  15.646  1.00  0.00           H  
ATOM     68  HH  TYR A 429      23.204   2.029  13.967  1.00  0.00           H  
ATOM     69  N   LEU A 430      18.523  -4.821   9.980  1.00  0.00           N  
ATOM     70  CA  LEU A 430      18.040  -6.043   9.356  1.00  0.00           C  
ATOM     71  C   LEU A 430      16.924  -5.702   8.371  1.00  0.00           C  
ATOM     72  O   LEU A 430      16.293  -4.653   8.474  1.00  0.00           O  
ATOM     73  CB  LEU A 430      17.563  -6.993  10.462  1.00  0.00           C  
ATOM     74  CG  LEU A 430      17.100  -8.361   9.947  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      18.223  -9.094   9.214  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      16.665  -9.225  11.134  1.00  0.00           C  
ATOM     77  H   LEU A 430      17.848  -4.090  10.154  1.00  0.00           H  
ATOM     78  HA  LEU A 430      18.858  -6.509   8.806  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      18.378  -7.146  11.169  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      16.735  -6.525  10.994  1.00  0.00           H  
ATOM     81  HG  LEU A 430      16.247  -8.238   9.279  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      17.879 -10.085   8.919  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      18.500  -8.544   8.314  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      19.093  -9.185   9.866  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      15.842  -8.743  11.661  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      16.332 -10.199  10.772  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      17.504  -9.362  11.817  1.00  0.00           H  
ATOM     88  N   GLU A 431      16.678  -6.594   7.408  1.00  0.00           N  
ATOM     89  CA  GLU A 431      15.626  -6.421   6.412  1.00  0.00           C  
ATOM     90  C   GLU A 431      14.997  -7.763   6.053  1.00  0.00           C  
ATOM     91  O   GLU A 431      15.611  -8.812   6.242  1.00  0.00           O  
ATOM     92  CB  GLU A 431      16.189  -5.704   5.178  1.00  0.00           C  
ATOM     93  CG  GLU A 431      17.362  -6.441   4.513  1.00  0.00           C  
ATOM     94  CD  GLU A 431      16.934  -7.711   3.773  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      15.914  -7.647   3.052  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      17.637  -8.739   3.931  1.00  0.00           O  
ATOM     97  H   GLU A 431      17.233  -7.437   7.355  1.00  0.00           H  
ATOM     98  HA  GLU A 431      14.842  -5.796   6.841  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      15.397  -5.560   4.444  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      16.535  -4.717   5.486  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      17.832  -5.767   3.796  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      18.104  -6.687   5.273  1.00  0.00           H  
ATOM    103  N   ASP A 432      13.770  -7.731   5.529  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.079  -8.930   5.078  1.00  0.00           C  
ATOM    105  C   ASP A 432      11.993  -8.565   4.068  1.00  0.00           C  
ATOM    106  O   ASP A 432      11.560  -7.412   4.014  1.00  0.00           O  
ATOM    107  CB  ASP A 432      12.479  -9.664   6.281  1.00  0.00           C  
ATOM    108  CG  ASP A 432      12.140 -11.103   5.916  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      13.057 -11.949   6.020  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      10.975 -11.350   5.532  1.00  0.00           O  
ATOM    111  H   ASP A 432      13.294  -6.847   5.419  1.00  0.00           H  
ATOM    112  HA  ASP A 432      13.802  -9.585   4.591  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      13.203  -9.672   7.095  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      11.584  -9.140   6.617  1.00  0.00           H  
ATOM    115  N   SER A 433      11.545  -9.539   3.272  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.523  -9.323   2.255  1.00  0.00           C  
ATOM    117  C   SER A 433       9.119  -9.268   2.857  1.00  0.00           C  
ATOM    118  O   SER A 433       8.166  -8.937   2.151  1.00  0.00           O  
ATOM    119  CB  SER A 433      10.602 -10.432   1.208  1.00  0.00           C  
ATOM    120  OG  SER A 433      11.896 -10.485   0.645  1.00  0.00           O  
ATOM    121  H   SER A 433      11.920 -10.473   3.362  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.720  -8.369   1.765  1.00  0.00           H  
ATOM    123  HB2 SER A 433      10.372 -11.388   1.675  1.00  0.00           H  
ATOM    124  HB3 SER A 433       9.872 -10.244   0.421  1.00  0.00           H  
ATOM    125  HG  SER A 433      11.919 -11.176  -0.020  1.00  0.00           H  
ATOM    126  N   LEU A 434       8.979  -9.587   4.150  1.00  0.00           N  
ATOM    127  CA  LEU A 434       7.714  -9.540   4.862  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.042  -8.176   4.690  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.721  -7.179   4.466  1.00  0.00           O  
ATOM    130  CB  LEU A 434       7.993  -9.788   6.350  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.120 -10.891   6.943  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       7.336 -12.252   6.289  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       7.465 -11.034   8.422  1.00  0.00           C  
ATOM    134  H   LEU A 434       9.784  -9.885   4.680  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.057 -10.315   4.467  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.036 -10.065   6.500  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       7.813  -8.867   6.904  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.076 -10.602   6.828  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       8.381 -12.545   6.388  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       6.696 -12.988   6.776  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       7.073 -12.201   5.233  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       7.379 -10.066   8.915  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       6.786 -11.749   8.887  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       8.489 -11.394   8.526  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.711  -8.130   4.801  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.989  -6.869   4.785  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.531  -6.006   5.921  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.635  -6.469   7.057  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.491  -7.146   4.945  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.572  -5.599   5.124  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.183  -8.984   4.910  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.164  -6.362   3.837  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.131  -7.688   4.070  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.339  -7.756   5.834  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.877  -4.749   5.626  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.509  -3.882   6.611  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.482  -3.216   7.529  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.848  -2.382   8.357  1.00  0.00           O  
ATOM    159  CB  HIS A 436       7.419  -2.866   5.921  1.00  0.00           C  
ATOM    160  CG  HIS A 436       8.596  -3.504   5.218  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       9.343  -2.904   4.200  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       9.108  -4.743   5.475  1.00  0.00           C  
ATOM    163  CE1 HIS A 436      10.293  -3.799   3.878  1.00  0.00           C  
ATOM    164  NE2 HIS A 436      10.170  -4.913   4.618  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.708  -4.387   4.699  1.00  0.00           H  
ATOM    166  HA  HIS A 436       7.136  -4.502   7.252  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.838  -2.299   5.195  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       7.808  -2.171   6.665  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       8.747  -5.457   6.201  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      11.045  -3.643   3.119  1.00  0.00           H  
ATOM    171  HE2 HIS A 436      10.753  -5.736   4.557  1.00  0.00           H  
ATOM    172  N   ILE A 437       4.203  -3.581   7.388  1.00  0.00           N  
ATOM    173  CA  ILE A 437       3.128  -3.053   8.219  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.358  -4.195   8.886  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.758  -3.998   9.944  1.00  0.00           O  
ATOM    176  CB  ILE A 437       2.172  -2.223   7.350  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.894  -1.141   6.542  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       1.080  -1.578   8.206  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       3.540  -0.058   7.408  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.972  -4.254   6.672  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.548  -2.416   8.998  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.691  -2.901   6.644  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       3.663  -1.613   5.931  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       2.166  -0.671   5.881  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       0.454  -2.352   8.649  1.00  0.00           H  
ATOM    186 HG22 ILE A 437       1.532  -0.991   9.007  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.461  -0.935   7.581  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       4.245  -0.508   8.108  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       4.078   0.640   6.767  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       2.773   0.487   7.957  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.372  -5.379   8.271  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.559  -6.504   8.713  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.417  -7.703   9.122  1.00  0.00           C  
ATOM    194  O   CYS A 438       1.989  -8.502   9.955  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.612  -6.880   7.574  1.00  0.00           C  
ATOM    196  SG  CYS A 438      -0.212  -5.393   6.948  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.942  -5.509   7.448  1.00  0.00           H  
ATOM    198  HA  CYS A 438       0.960  -6.197   9.570  1.00  0.00           H  
ATOM    199  HB2 CYS A 438       1.184  -7.346   6.772  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.130  -7.588   7.942  1.00  0.00           H  
ATOM    201  N   SER A 439       3.615  -7.822   8.536  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.600  -8.856   8.844  1.00  0.00           C  
ATOM    203  C   SER A 439       4.007 -10.251   9.067  1.00  0.00           C  
ATOM    204  O   SER A 439       4.488 -11.004   9.919  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.514  -8.413   9.990  1.00  0.00           C  
ATOM    206  OG  SER A 439       4.763  -7.923  11.085  1.00  0.00           O  
ATOM    207  H   SER A 439       3.869  -7.140   7.836  1.00  0.00           H  
ATOM    208  HA  SER A 439       5.233  -8.941   7.960  1.00  0.00           H  
ATOM    209  HB2 SER A 439       6.130  -9.249  10.319  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.175  -7.629   9.619  1.00  0.00           H  
ATOM    211  HG  SER A 439       5.372  -7.657  11.778  1.00  0.00           H  
ATOM    212  N   SER A 440       2.964 -10.608   8.312  1.00  0.00           N  
ATOM    213  CA  SER A 440       2.321 -11.912   8.408  1.00  0.00           C  
ATOM    214  C   SER A 440       2.343 -12.653   7.073  1.00  0.00           C  
ATOM    215  O   SER A 440       1.854 -13.775   6.971  1.00  0.00           O  
ATOM    216  CB  SER A 440       0.887 -11.710   8.879  1.00  0.00           C  
ATOM    217  OG  SER A 440       0.860 -11.207  10.196  1.00  0.00           O  
ATOM    218  H   SER A 440       2.579  -9.960   7.640  1.00  0.00           H  
ATOM    219  HA  SER A 440       2.855 -12.523   9.135  1.00  0.00           H  
ATOM    220  HB2 SER A 440       0.382 -11.009   8.214  1.00  0.00           H  
ATOM    221  HB3 SER A 440       0.379 -12.674   8.837  1.00  0.00           H  
ATOM    222  HG  SER A 440       1.267 -10.338  10.194  1.00  0.00           H  
ATOM    223  N   GLN A 441       2.911 -12.020   6.045  1.00  0.00           N  
ATOM    224  CA  GLN A 441       3.011 -12.560   4.700  1.00  0.00           C  
ATOM    225  C   GLN A 441       4.308 -12.070   4.056  1.00  0.00           C  
ATOM    226  O   GLN A 441       4.815 -11.018   4.444  1.00  0.00           O  
ATOM    227  CB  GLN A 441       1.786 -12.157   3.874  1.00  0.00           C  
ATOM    228  CG  GLN A 441       1.538 -10.643   3.837  1.00  0.00           C  
ATOM    229  CD  GLN A 441       0.970 -10.111   5.147  1.00  0.00           C  
ATOM    230  OE1 GLN A 441       1.685  -9.517   5.948  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -0.322 -10.319   5.381  1.00  0.00           N  
ATOM    232  H   GLN A 441       3.294 -11.098   6.203  1.00  0.00           H  
ATOM    233  HA  GLN A 441       3.041 -13.648   4.758  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       1.911 -12.504   2.847  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       0.904 -12.642   4.289  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       2.467 -10.121   3.607  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       0.816 -10.436   3.045  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -0.887 -10.818   4.709  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -0.734  -9.969   6.234  1.00  0.00           H  
ATOM    240  N   PRO A 442       4.853 -12.809   3.082  1.00  0.00           N  
ATOM    241  CA  PRO A 442       6.115 -12.505   2.415  1.00  0.00           C  
ATOM    242  C   PRO A 442       6.046 -11.271   1.508  1.00  0.00           C  
ATOM    243  O   PRO A 442       6.897 -11.103   0.636  1.00  0.00           O  
ATOM    244  CB  PRO A 442       6.462 -13.774   1.637  1.00  0.00           C  
ATOM    245  CG  PRO A 442       5.093 -14.345   1.294  1.00  0.00           C  
ATOM    246  CD  PRO A 442       4.288 -14.037   2.552  1.00  0.00           C  
ATOM    247  HA  PRO A 442       6.890 -12.330   3.161  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       7.053 -13.571   0.745  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       6.988 -14.469   2.294  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       4.671 -13.803   0.448  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       5.133 -15.415   1.092  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       3.233 -13.932   2.307  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       4.428 -14.838   3.279  1.00  0.00           H  
ATOM    254  N   GLY A 443       5.042 -10.410   1.706  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.880  -9.185   0.940  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.525  -9.484  -0.515  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.409  -9.522  -1.370  1.00  0.00           O  
ATOM    258  H   GLY A 443       4.360 -10.607   2.425  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       4.093  -8.579   1.388  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.809  -8.614   0.966  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.237  -9.701  -0.818  1.00  0.00           N  
ATOM    262  CA  PRO A 444       2.772 -10.001  -2.162  1.00  0.00           C  
ATOM    263  C   PRO A 444       2.858  -8.768  -3.064  1.00  0.00           C  
ATOM    264  O   PRO A 444       2.701  -8.886  -4.277  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.324 -10.462  -1.977  1.00  0.00           C  
ATOM    266  CG  PRO A 444       0.870  -9.679  -0.751  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.125  -9.671   0.116  1.00  0.00           C  
ATOM    268  HA  PRO A 444       3.360 -10.807  -2.598  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       0.711 -10.234  -2.849  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       1.312 -11.527  -1.750  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.626  -8.657  -1.043  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.028 -10.156  -0.250  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       2.144  -8.775   0.737  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.147 -10.565   0.739  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.106  -7.591  -2.479  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.200  -6.349  -3.231  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.331  -5.463  -2.715  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.802  -5.618  -1.589  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.873  -5.591  -3.141  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.678  -6.367  -3.645  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.541  -6.645  -5.012  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.300  -6.807  -2.740  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.573  -7.361  -5.474  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.417  -7.514  -3.202  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.551  -7.792  -4.571  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.225  -7.544  -1.477  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.393  -6.581  -4.279  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.699  -5.318  -2.101  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.955  -4.676  -3.726  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.296  -6.313  -5.710  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.192  -6.602  -1.685  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.675  -7.577  -6.527  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -2.173  -7.844  -2.505  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.411  -8.340  -4.930  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.755  -4.526  -3.563  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.730  -3.500  -3.232  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.294  -2.196  -3.894  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.554  -2.221  -4.879  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.121  -3.935  -3.709  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.232  -2.957  -3.380  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.867  -3.019  -2.130  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.635  -1.994  -4.316  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.899  -2.124  -1.820  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.670  -1.097  -4.007  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.303  -1.164  -2.758  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.378  -4.509  -4.500  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.757  -3.356  -2.152  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.361  -4.892  -3.248  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.100  -4.082  -4.788  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.563  -3.759  -1.405  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.147  -1.937  -5.279  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.384  -2.177  -0.856  1.00  0.00           H  
ATOM    313  HE2 PHE A 446       9.984  -0.358  -4.730  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.102  -0.478  -2.518  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.744  -1.061  -3.362  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.381   0.240  -3.891  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.631   1.119  -3.966  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.449   1.120  -3.044  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.277   0.824  -3.011  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.524   2.250  -3.832  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.360  -1.096  -2.562  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.985   0.111  -4.898  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.521   0.057  -2.840  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.693   1.098  -2.041  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.778   1.866  -5.066  1.00  0.00           N  
ATOM    326  CA  ARG A 448       8.012   2.577  -5.384  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.793   4.059  -5.697  1.00  0.00           C  
ATOM    328  O   ARG A 448       8.706   4.732  -6.171  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.656   1.836  -6.555  1.00  0.00           C  
ATOM    330  CG  ARG A 448      10.147   2.135  -6.706  1.00  0.00           C  
ATOM    331  CD  ARG A 448      10.704   1.202  -7.776  1.00  0.00           C  
ATOM    332  NE  ARG A 448      10.178   1.539  -9.104  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      10.211   0.710 -10.151  1.00  0.00           C  
ATOM    334  NH1 ARG A 448      10.744  -0.506 -10.046  1.00  0.00           N  
ATOM    335  NH2 ARG A 448       9.703   1.096 -11.314  1.00  0.00           N  
ATOM    336  H   ARG A 448       6.026   1.917  -5.737  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.678   2.512  -4.523  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       8.544   0.764  -6.388  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       8.131   2.096  -7.475  1.00  0.00           H  
ATOM    340  HG2 ARG A 448      10.307   3.172  -7.002  1.00  0.00           H  
ATOM    341  HG3 ARG A 448      10.657   1.939  -5.764  1.00  0.00           H  
ATOM    342  HD2 ARG A 448      11.792   1.275  -7.791  1.00  0.00           H  
ATOM    343  HD3 ARG A 448      10.403   0.188  -7.515  1.00  0.00           H  
ATOM    344  HE  ARG A 448       9.774   2.457  -9.223  1.00  0.00           H  
ATOM    345 HH11 ARG A 448      11.132  -0.806  -9.163  1.00  0.00           H  
ATOM    346 HH12 ARG A 448      10.762  -1.121 -10.846  1.00  0.00           H  
ATOM    347 HH21 ARG A 448       9.291   2.013 -11.413  1.00  0.00           H  
ATOM    348 HH22 ARG A 448       9.724   0.472 -12.108  1.00  0.00           H  
ATOM    349  N   ASP A 449       6.589   4.575  -5.443  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.254   5.961  -5.726  1.00  0.00           C  
ATOM    351  C   ASP A 449       6.976   6.929  -4.785  1.00  0.00           C  
ATOM    352  O   ASP A 449       7.739   6.518  -3.912  1.00  0.00           O  
ATOM    353  CB  ASP A 449       4.739   6.119  -5.657  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.074   5.486  -6.879  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       3.870   4.251  -6.858  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       3.773   6.248  -7.825  1.00  0.00           O  
ATOM    357  H   ASP A 449       5.871   3.991  -5.039  1.00  0.00           H  
ATOM    358  HA  ASP A 449       6.570   6.198  -6.742  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.376   5.654  -4.740  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       4.488   7.180  -5.635  1.00  0.00           H  
ATOM    361  N   GLN A 450       6.731   8.230  -4.965  1.00  0.00           N  
ATOM    362  CA  GLN A 450       7.449   9.293  -4.271  1.00  0.00           C  
ATOM    363  C   GLN A 450       7.289   9.243  -2.744  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.039   9.909  -2.030  1.00  0.00           O  
ATOM    365  CB  GLN A 450       6.967  10.629  -4.842  1.00  0.00           C  
ATOM    366  CG  GLN A 450       7.822  11.804  -4.362  1.00  0.00           C  
ATOM    367  CD  GLN A 450       7.421  13.098  -5.056  1.00  0.00           C  
ATOM    368  OE1 GLN A 450       8.083  13.543  -5.992  1.00  0.00           O  
ATOM    369  NE2 GLN A 450       6.333  13.718  -4.605  1.00  0.00           N  
ATOM    370  H   GLN A 450       6.023   8.505  -5.630  1.00  0.00           H  
ATOM    371  HA  GLN A 450       8.507   9.183  -4.503  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       7.030  10.582  -5.929  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       5.928  10.796  -4.555  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       7.698  11.934  -3.288  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       8.869  11.596  -4.582  1.00  0.00           H  
ATOM    376 HE21 GLN A 450       5.808  13.323  -3.837  1.00  0.00           H  
ATOM    377 HE22 GLN A 450       6.035  14.580  -5.036  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.332   8.466  -2.226  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.133   8.338  -0.782  1.00  0.00           C  
ATOM    380  C   VAL A 451       6.179   6.882  -0.331  1.00  0.00           C  
ATOM    381  O   VAL A 451       6.017   6.611   0.858  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.823   9.003  -0.346  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       4.794  10.487  -0.704  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       3.619   8.333  -0.999  1.00  0.00           C  
ATOM    385  H   VAL A 451       5.722   7.949  -2.843  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.946   8.855  -0.273  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.731   8.909   0.736  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       4.853  10.616  -1.785  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       3.862  10.921  -0.342  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       5.635  10.990  -0.225  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.604   7.277  -0.731  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       2.705   8.809  -0.645  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       3.683   8.435  -2.082  1.00  0.00           H  
ATOM    394  N   CYS A 452       6.395   5.944  -1.260  1.00  0.00           N  
ATOM    395  CA  CYS A 452       6.425   4.523  -0.952  1.00  0.00           C  
ATOM    396  C   CYS A 452       7.800   3.930  -1.261  1.00  0.00           C  
ATOM    397  O   CYS A 452       8.375   4.193  -2.317  1.00  0.00           O  
ATOM    398  CB  CYS A 452       5.355   3.794  -1.763  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.680   4.328  -1.315  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.548   6.212  -2.221  1.00  0.00           H  
ATOM    401  HA  CYS A 452       6.213   4.374   0.107  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       5.531   3.979  -2.822  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       5.459   2.728  -1.559  1.00  0.00           H  
ATOM    404  N   PHE A 453       8.327   3.127  -0.332  1.00  0.00           N  
ATOM    405  CA  PHE A 453       9.639   2.511  -0.469  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.705   1.175   0.276  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.796   0.703   0.598  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.707   3.465   0.082  1.00  0.00           C  
ATOM    409  CG  PHE A 453      10.727   4.833  -0.564  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      11.415   5.028  -1.770  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      10.060   5.910   0.042  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      11.431   6.291  -2.374  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      10.078   7.175  -0.562  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      10.763   7.367  -1.770  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.800   2.937   0.508  1.00  0.00           H  
ATOM    416  HA  PHE A 453       9.834   2.325  -1.525  1.00  0.00           H  
ATOM    417  HB2 PHE A 453      10.542   3.587   1.153  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      11.690   3.016  -0.062  1.00  0.00           H  
ATOM    419  HD1 PHE A 453      11.929   4.200  -2.233  1.00  0.00           H  
ATOM    420  HD2 PHE A 453       9.532   5.761   0.973  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      11.960   6.439  -3.303  1.00  0.00           H  
ATOM    422  HE2 PHE A 453       9.564   8.002  -0.095  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      10.773   8.340  -2.236  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.549   0.562   0.554  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.462  -0.597   1.436  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.615  -1.711   0.826  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.888  -1.488  -0.143  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.861  -0.154   2.775  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.672   0.940   3.479  1.00  0.00           C  
ATOM    430  CD  LYS A 454      10.052   0.439   3.907  1.00  0.00           C  
ATOM    431  CE  LYS A 454      10.808   1.568   4.605  1.00  0.00           C  
ATOM    432  NZ  LYS A 454      12.147   1.131   5.037  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.691   0.914   0.155  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.464  -0.991   1.611  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       6.857   0.228   2.589  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.776  -1.015   3.438  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       8.788   1.794   2.812  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.126   1.262   4.365  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       9.935  -0.396   4.597  1.00  0.00           H  
ATOM    440  HD3 LYS A 454      10.620   0.110   3.037  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      10.899   2.409   3.920  1.00  0.00           H  
ATOM    442  HE3 LYS A 454      10.230   1.893   5.470  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454      12.072   0.359   5.684  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      12.692   0.840   4.237  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454      12.627   1.895   5.491  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.712  -2.916   1.400  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.879  -4.041   1.010  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.548  -3.960   1.749  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.486  -3.473   2.876  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.580  -5.369   1.304  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.650  -5.733   0.299  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.290  -6.386  -0.889  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       9.992  -5.423   0.550  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.270  -6.722  -1.833  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      10.981  -5.759  -0.385  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.622  -6.408  -1.584  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.576  -6.729  -2.503  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.373  -3.053   2.151  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.673  -3.988  -0.059  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       8.019  -5.332   2.301  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.832  -6.161   1.294  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.255  -6.628  -1.081  1.00  0.00           H  
ATOM    463  HD2 TYR A 455      10.273  -4.924   1.466  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       8.993  -7.216  -2.754  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      12.015  -5.519  -0.188  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.457  -6.462  -2.230  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.484  -4.442   1.101  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.134  -4.365   1.630  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.328  -5.600   1.238  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.794  -6.453   0.481  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.437  -3.116   1.077  1.00  0.00           C  
ATOM    472  CG  PHE A 456       3.081  -1.801   1.449  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.953  -1.300   2.752  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.798  -1.072   0.492  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.530  -0.067   3.093  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.377   0.156   0.829  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.241   0.662   2.129  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.610  -4.878   0.199  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.168  -4.310   2.719  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.404  -3.190  -0.009  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.412  -3.098   1.447  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.408  -1.862   3.496  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.906  -1.462  -0.510  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.429   0.323   4.095  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       4.933   0.714   0.091  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.681   1.613   2.391  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.111  -5.678   1.766  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.140  -6.712   1.467  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.187  -6.042   1.107  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.295  -4.817   1.158  1.00  0.00           O  
ATOM    491  CB  CYS A 457       0.017  -7.649   2.666  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.494  -6.702   4.122  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.824  -4.960   2.418  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.478  -7.294   0.610  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.720  -8.425   2.454  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.984  -8.112   2.861  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.204  -6.826   0.738  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.477  -6.265   0.302  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.114  -5.403   1.395  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.818  -4.442   1.092  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.402  -7.421  -0.093  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.701  -6.901  -0.708  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -6.591  -8.061  -1.155  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -7.018  -8.885  -0.018  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -7.718 -10.015  -0.139  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -8.080 -10.470  -1.336  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -8.066 -10.697   0.947  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.096  -7.830   0.751  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.303  -5.640  -0.574  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -3.894  -8.053  -0.822  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.626  -8.019   0.791  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -6.242  -6.306   0.027  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.462  -6.279  -1.570  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -7.472  -7.655  -1.653  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -6.045  -8.677  -1.869  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -6.765  -8.572   0.907  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -7.818  -9.961  -2.167  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -8.615 -11.323  -1.416  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -7.804 -10.362   1.863  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -8.590 -11.556   0.857  1.00  0.00           H  
ATOM    521  N   SER A 459      -3.871  -5.739   2.663  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.467  -5.031   3.784  1.00  0.00           C  
ATOM    523  C   SER A 459      -3.892  -3.626   3.922  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.634  -2.647   3.865  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.218  -5.827   5.062  1.00  0.00           C  
ATOM    526  OG  SER A 459      -4.905  -7.061   5.002  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.255  -6.513   2.868  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.542  -4.952   3.627  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -3.148  -6.006   5.169  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -4.569  -5.252   5.920  1.00  0.00           H  
ATOM    531  HG  SER A 459      -4.731  -7.547   5.811  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.575  -3.525   4.101  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -1.931  -2.252   4.360  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.789  -1.422   3.089  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.655  -0.198   3.167  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.598  -2.509   5.059  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.373  -3.699   4.104  1.00  0.00           S  
ATOM    538  H   CYS A 460      -1.990  -4.347   4.071  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.564  -1.691   5.048  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.049  -1.574   5.168  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -0.809  -2.921   6.046  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.827  -2.061   1.916  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.862  -1.316   0.676  1.00  0.00           C  
ATOM    544  C   TRP A 461      -3.112  -0.447   0.679  1.00  0.00           C  
ATOM    545  O   TRP A 461      -3.035   0.740   0.389  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.872  -2.257  -0.528  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.949  -1.550  -1.841  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -3.072  -1.038  -2.394  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.874  -1.248  -2.780  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.763  -0.423  -3.589  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.414  -0.502  -3.865  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.505  -1.522  -2.815  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.620  -0.019  -4.911  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.306  -1.058  -3.871  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       0.751  -0.296  -4.908  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.841  -3.071   1.885  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.984  -0.673   0.622  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.964  -2.858  -0.507  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.724  -2.932  -0.446  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -4.059  -1.095  -1.962  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.460   0.027  -4.165  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       0.953  -2.095  -2.017  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -1.055   0.566  -5.709  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.361  -1.287  -3.879  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.386   0.073  -5.701  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.272  -1.025   1.013  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.515  -0.269   1.036  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.632   0.602   2.287  1.00  0.00           C  
ATOM    569  O   HIS A 462      -6.571   1.392   2.392  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.705  -1.226   0.915  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.784  -1.906  -0.425  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.618  -1.277  -1.663  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.036  -3.232  -0.625  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.776  -2.244  -2.579  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.030  -3.424  -1.988  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.297  -2.006   1.251  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.519   0.400   0.174  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.638  -1.975   1.703  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.625  -0.659   1.061  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.204  -3.979   0.137  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.712  -2.094  -3.646  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.188  -4.298  -2.468  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.701   0.482   3.242  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.709   1.366   4.403  1.00  0.00           C  
ATOM    585  C   TRP A 463      -4.064   2.722   4.099  1.00  0.00           C  
ATOM    586  O   TRP A 463      -4.313   3.672   4.836  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -4.013   0.705   5.596  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.701  -0.486   6.196  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -6.005  -0.811   6.045  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.133  -1.527   7.050  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.281  -1.972   6.737  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.158  -2.464   7.368  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -2.854  -1.775   7.588  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -4.924  -3.586   8.173  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -2.611  -2.902   8.387  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -3.639  -3.810   8.680  1.00  0.00           C  
ATOM    597  H   TRP A 463      -3.987  -0.229   3.172  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.743   1.559   4.685  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -3.004   0.422   5.299  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.921   1.457   6.381  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.722  -0.251   5.464  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.202  -2.387   6.761  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.051  -1.086   7.374  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -5.729  -4.271   8.394  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -1.617  -3.072   8.775  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -3.438  -4.673   9.297  1.00  0.00           H  
ATOM    607  N   ARG A 464      -3.249   2.833   3.039  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -2.689   4.137   2.672  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.894   4.499   1.196  1.00  0.00           C  
ATOM    610  O   ARG A 464      -2.774   5.666   0.845  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -1.210   4.205   3.061  1.00  0.00           C  
ATOM    612  CG  ARG A 464      -0.759   5.666   3.164  1.00  0.00           C  
ATOM    613  CD  ARG A 464       0.690   5.773   3.636  1.00  0.00           C  
ATOM    614  NE  ARG A 464       1.632   5.304   2.611  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       2.915   5.668   2.556  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       3.439   6.462   3.487  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       3.693   5.238   1.569  1.00  0.00           N  
ATOM    618  H   ARG A 464      -3.012   2.012   2.502  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -3.211   4.898   3.251  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -1.078   3.739   4.038  1.00  0.00           H  
ATOM    621  HB3 ARG A 464      -0.610   3.669   2.325  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -0.862   6.161   2.198  1.00  0.00           H  
ATOM    623  HG3 ARG A 464      -1.397   6.173   3.888  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       0.902   6.818   3.863  1.00  0.00           H  
ATOM    625  HD3 ARG A 464       0.817   5.187   4.546  1.00  0.00           H  
ATOM    626  HE  ARG A 464       1.283   4.675   1.902  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       2.862   6.793   4.247  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       4.410   6.732   3.428  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       3.327   4.644   0.840  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       4.663   5.517   1.528  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.203   3.533   0.330  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.433   3.822  -1.080  1.00  0.00           C  
ATOM    633  C   HIS A 465      -4.914   4.105  -1.354  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.325   4.206  -2.509  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -2.872   2.702  -1.959  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.377   2.541  -1.819  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.719   1.580  -1.094  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.416   3.333  -2.389  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.602   1.782  -1.232  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.846   2.849  -2.018  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.275   2.576   0.643  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -2.888   4.733  -1.328  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.369   1.766  -1.702  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.108   2.920  -3.000  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.159   0.850  -0.551  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.606   4.191  -3.016  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.365   1.170  -0.773  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.718   4.234  -0.292  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.141   4.530  -0.405  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.402   6.031  -0.501  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.487   6.439  -0.912  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.853   3.960   0.819  1.00  0.00           C  
ATOM    653  OG  SER A 466      -7.283   4.501   1.995  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.341   4.121   0.638  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.534   4.045  -1.298  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -8.910   4.222   0.772  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.744   2.875   0.825  1.00  0.00           H  
ATOM    658  HG  SER A 466      -7.723   4.104   2.751  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.416   6.851  -0.131  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.536   8.304  -0.174  1.00  0.00           C  
ATOM    661  C   MET A 467      -5.983   8.851  -1.485  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.196   8.190  -2.161  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.849   8.917   1.049  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.345   8.629   1.040  1.00  0.00           C  
ATOM    665  SD  MET A 467      -3.473   9.160   2.537  1.00  0.00           S  
ATOM    666  CE  MET A 467      -4.203   7.994   3.716  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.548   6.457   0.201  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.594   8.566  -0.125  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -6.002   9.996   1.048  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -6.295   8.505   1.954  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.193   7.557   0.921  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -3.896   9.133   0.183  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -3.738   8.117   4.694  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -5.273   8.181   3.806  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -4.041   6.974   3.368  1.00  0.00           H  
ATOM    676  N   GLU A 468      -6.393  10.069  -1.850  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -6.035  10.653  -3.132  1.00  0.00           C  
ATOM    678  C   GLU A 468      -4.569  11.093  -3.189  1.00  0.00           C  
ATOM    679  O   GLU A 468      -4.089  11.502  -4.245  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -6.971  11.820  -3.455  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.429  11.361  -3.446  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -9.339  12.428  -4.043  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -9.499  12.412  -5.286  1.00  0.00           O  
ATOM    684  OE2 GLU A 468      -9.864  13.251  -3.263  1.00  0.00           O  
ATOM    685  H   GLU A 468      -6.984  10.604  -1.230  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -6.174   9.886  -3.894  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -6.834  12.616  -2.723  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -6.723  12.207  -4.443  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -8.524  10.445  -4.028  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -8.733  11.145  -2.421  1.00  0.00           H  
ATOM    691  N   GLY A 469      -3.853  11.009  -2.065  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -2.435  11.343  -2.028  1.00  0.00           C  
ATOM    693  C   GLY A 469      -1.567  10.206  -2.560  1.00  0.00           C  
ATOM    694  O   GLY A 469      -0.389  10.416  -2.834  1.00  0.00           O  
ATOM    695  H   GLY A 469      -4.295  10.698  -1.212  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -2.257  12.235  -2.628  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -2.151  11.550  -0.996  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.141   9.004  -2.707  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.439   7.839  -3.215  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.279   7.041  -4.215  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.911   5.919  -4.564  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.012   6.926  -2.059  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.035   7.567  -1.073  1.00  0.00           C  
ATOM    704  CD1 LEU A 470      -0.714   8.372   0.030  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.721   6.451  -0.353  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.109   8.882  -2.442  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -0.546   8.176  -3.743  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.891   6.572  -1.519  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.509   6.065  -2.498  1.00  0.00           H  
ATOM    710  HG  LEU A 470       0.650   8.209  -1.625  1.00  0.00           H  
ATOM    711 HD11 LEU A 470      -1.381   7.720   0.594  1.00  0.00           H  
ATOM    712 HD12 LEU A 470       0.050   8.779   0.693  1.00  0.00           H  
ATOM    713 HD13 LEU A 470      -1.277   9.200  -0.397  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       1.446   6.886   0.335  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       0.011   5.837   0.200  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       1.241   5.821  -1.074  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.404   7.587  -4.690  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.304   6.856  -5.585  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.708   6.638  -6.976  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.313   5.960  -7.806  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.648   7.586  -5.696  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -5.500   8.923  -6.428  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -6.860   9.601  -6.612  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -7.739   8.820  -7.489  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -9.022   9.109  -7.726  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -9.610  10.160  -7.161  1.00  0.00           N  
ATOM    727  NH2 ARG A 471      -9.728   8.333  -8.542  1.00  0.00           N  
ATOM    728  H   ARG A 471      -3.653   8.526  -4.414  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.485   5.875  -5.146  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -6.341   6.952  -6.250  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.053   7.753  -4.698  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -4.848   9.581  -5.853  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -5.055   8.757  -7.408  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -7.331   9.720  -5.635  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -6.702  10.587  -7.049  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -7.340   8.014  -7.947  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -9.096  10.766  -6.538  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -10.583  10.355  -7.352  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -9.293   7.532  -8.975  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -10.698   8.542  -8.732  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.528   7.206  -7.230  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.862   7.150  -8.521  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.753   6.098  -8.550  1.00  0.00           C  
ATOM    744  O   HIS A 472      -0.062   5.961  -9.559  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.310   8.541  -8.836  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.359   9.033  -7.775  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.727   9.521  -6.519  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       0.999   9.061  -7.890  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.429   9.831  -5.908  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.478   9.574  -6.709  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.066   7.723  -6.495  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.591   6.883  -9.286  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.794   8.517  -9.795  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -2.142   9.242  -8.906  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.578   8.737  -8.742  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.503  10.226  -4.906  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.450   9.730  -6.480  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.571   5.356  -7.451  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.481   4.356  -7.345  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.127   3.094  -8.129  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.039   2.863  -8.457  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.727   4.017  -5.873  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.271   5.159  -5.052  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.813   5.036  -3.767  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.312   6.472  -5.430  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.147   6.286  -3.406  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       1.863   7.164  -4.380  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.173   5.488  -6.651  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.401   4.764  -7.766  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.209   3.677  -5.430  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.439   3.193  -5.823  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       0.978   6.888  -6.369  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.584   6.557  -2.457  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.026   8.160  -4.338  1.00  0.00           H  
ATOM    775  N   SER A 474       1.146   2.282  -8.417  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.991   0.997  -9.087  1.00  0.00           C  
ATOM    777  C   SER A 474       1.818  -0.056  -8.351  1.00  0.00           C  
ATOM    778  O   SER A 474       2.904   0.256  -7.865  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.442   1.092 -10.544  1.00  0.00           C  
ATOM    780  OG  SER A 474       0.629   2.015 -11.247  1.00  0.00           O  
ATOM    781  H   SER A 474       2.079   2.565  -8.154  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.059   0.707  -9.061  1.00  0.00           H  
ATOM    783  HB2 SER A 474       2.480   1.423 -10.578  1.00  0.00           H  
ATOM    784  HB3 SER A 474       1.368   0.111 -11.013  1.00  0.00           H  
ATOM    785  HG  SER A 474       0.928   2.045 -12.158  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.324  -1.296  -8.259  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.980  -2.361  -7.521  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.195  -2.911  -8.267  1.00  0.00           C  
ATOM    789  O   PRO A 475       3.206  -2.986  -9.496  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.907  -3.434  -7.345  1.00  0.00           C  
ATOM    791  CG  PRO A 475       0.061  -3.271  -8.608  1.00  0.00           C  
ATOM    792  CD  PRO A 475       0.075  -1.761  -8.836  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.296  -2.000  -6.543  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.337  -4.433  -7.273  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.305  -3.208  -6.465  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.553  -3.771  -9.442  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -0.954  -3.646  -8.473  1.00  0.00           H  
ATOM    798  HD2 PRO A 475       0.022  -1.536  -9.902  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.762  -1.307  -8.306  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.215  -3.301  -7.500  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.405  -3.976  -7.993  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.490  -5.350  -7.329  1.00  0.00           C  
ATOM    803  O   LEU A 476       4.802  -5.609  -6.342  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.669  -3.161  -7.682  1.00  0.00           C  
ATOM    805  CG  LEU A 476       6.922  -1.926  -8.560  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       6.933  -2.288 -10.046  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       5.900  -0.818  -8.318  1.00  0.00           C  
ATOM    808  H   LEU A 476       4.165  -3.134  -6.505  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.332  -4.128  -9.070  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.638  -2.850  -6.637  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       7.529  -3.820  -7.801  1.00  0.00           H  
ATOM    812  HG  LEU A 476       7.906  -1.534  -8.303  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       5.936  -2.601 -10.358  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       7.236  -1.420 -10.630  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       7.639  -3.100 -10.222  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       6.211   0.085  -8.840  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       4.924  -1.118  -8.699  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       5.825  -0.605  -7.252  1.00  0.00           H  
ATOM    819  N   MET A 477       6.335  -6.225  -7.871  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.513  -7.572  -7.354  1.00  0.00           C  
ATOM    821  C   MET A 477       7.953  -8.036  -7.541  1.00  0.00           C  
ATOM    822  O   MET A 477       8.698  -7.472  -8.345  1.00  0.00           O  
ATOM    823  CB  MET A 477       5.529  -8.536  -8.024  1.00  0.00           C  
ATOM    824  CG  MET A 477       5.795  -8.738  -9.520  1.00  0.00           C  
ATOM    825  SD  MET A 477       5.572  -7.280 -10.578  1.00  0.00           S  
ATOM    826  CE  MET A 477       3.803  -6.981 -10.323  1.00  0.00           C  
ATOM    827  H   MET A 477       6.880  -5.958  -8.679  1.00  0.00           H  
ATOM    828  HA  MET A 477       6.302  -7.565  -6.284  1.00  0.00           H  
ATOM    829  HB2 MET A 477       5.603  -9.505  -7.529  1.00  0.00           H  
ATOM    830  HB3 MET A 477       4.513  -8.166  -7.884  1.00  0.00           H  
ATOM    831  HG2 MET A 477       6.813  -9.104  -9.643  1.00  0.00           H  
ATOM    832  HG3 MET A 477       5.122  -9.517  -9.879  1.00  0.00           H  
ATOM    833  HE1 MET A 477       3.487  -6.136 -10.932  1.00  0.00           H  
ATOM    834  HE2 MET A 477       3.235  -7.867 -10.609  1.00  0.00           H  
ATOM    835  HE3 MET A 477       3.616  -6.752  -9.274  1.00  0.00           H  
ATOM    836  N   ARG A 478       8.343  -9.073  -6.794  1.00  0.00           N  
ATOM    837  CA  ARG A 478       9.683  -9.642  -6.843  1.00  0.00           C  
ATOM    838  C   ARG A 478       9.608 -11.135  -6.531  1.00  0.00           C  
ATOM    839  O   ARG A 478       8.666 -11.588  -5.878  1.00  0.00           O  
ATOM    840  CB  ARG A 478      10.567  -8.916  -5.822  1.00  0.00           C  
ATOM    841  CG  ARG A 478      12.039  -9.315  -5.955  1.00  0.00           C  
ATOM    842  CD  ARG A 478      12.867  -8.645  -4.863  1.00  0.00           C  
ATOM    843  NE  ARG A 478      14.280  -9.022  -4.964  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      14.779 -10.200  -4.570  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      13.994 -11.135  -4.043  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      16.081 -10.444  -4.704  1.00  0.00           N  
ATOM    847  H   ARG A 478       7.681  -9.496  -6.160  1.00  0.00           H  
ATOM    848  HA  ARG A 478      10.095  -9.509  -7.844  1.00  0.00           H  
ATOM    849  HB2 ARG A 478      10.481  -7.841  -5.985  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      10.218  -9.147  -4.816  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      12.142 -10.395  -5.851  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      12.412  -9.013  -6.933  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      12.784  -7.562  -4.966  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      12.484  -8.933  -3.884  1.00  0.00           H  
ATOM    855  HE  ARG A 478      14.915  -8.342  -5.359  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      13.002 -10.970  -3.952  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      14.385 -12.014  -3.732  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      16.693  -9.744  -5.099  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      16.460 -11.334  -4.415  1.00  0.00           H  
ATOM    860  N   ASN A 479      10.597 -11.905  -6.992  1.00  0.00           N  
ATOM    861  CA  ASN A 479      10.692 -13.320  -6.686  1.00  0.00           C  
ATOM    862  C   ASN A 479      10.934 -13.495  -5.186  1.00  0.00           C  
ATOM    863  O   ASN A 479      11.498 -12.610  -4.540  1.00  0.00           O  
ATOM    864  CB  ASN A 479      11.818 -13.926  -7.534  1.00  0.00           C  
ATOM    865  CG  ASN A 479      11.876 -15.446  -7.472  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      11.024 -16.096  -6.879  1.00  0.00           O  
ATOM    867  ND2 ASN A 479      12.895 -16.028  -8.096  1.00  0.00           N  
ATOM    868  H   ASN A 479      11.322 -11.492  -7.562  1.00  0.00           H  
ATOM    869  HA  ASN A 479       9.750 -13.801  -6.950  1.00  0.00           H  
ATOM    870  HB2 ASN A 479      11.672 -13.636  -8.573  1.00  0.00           H  
ATOM    871  HB3 ASN A 479      12.773 -13.521  -7.199  1.00  0.00           H  
ATOM    872 HD21 ASN A 479      13.579 -15.463  -8.580  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      12.981 -17.034  -8.092  1.00  0.00           H  
ATOM    874  N   GLN A 480      10.510 -14.632  -4.625  1.00  0.00           N  
ATOM    875  CA  GLN A 480      10.626 -14.904  -3.200  1.00  0.00           C  
ATOM    876  C   GLN A 480      11.476 -16.147  -2.936  1.00  0.00           C  
ATOM    877  O   GLN A 480      11.640 -16.547  -1.785  1.00  0.00           O  
ATOM    878  CB  GLN A 480       9.224 -15.047  -2.593  1.00  0.00           C  
ATOM    879  CG  GLN A 480       8.419 -13.754  -2.755  1.00  0.00           C  
ATOM    880  CD  GLN A 480       7.014 -13.880  -2.176  1.00  0.00           C  
ATOM    881  OE1 GLN A 480       6.611 -14.944  -1.713  1.00  0.00           O  
ATOM    882  NE2 GLN A 480       6.249 -12.793  -2.196  1.00  0.00           N  
ATOM    883  H   GLN A 480      10.086 -15.340  -5.209  1.00  0.00           H  
ATOM    884  HA  GLN A 480      11.121 -14.059  -2.721  1.00  0.00           H  
ATOM    885  HB2 GLN A 480       8.703 -15.862  -3.095  1.00  0.00           H  
ATOM    886  HB3 GLN A 480       9.317 -15.278  -1.532  1.00  0.00           H  
ATOM    887  HG2 GLN A 480       8.936 -12.938  -2.251  1.00  0.00           H  
ATOM    888  HG3 GLN A 480       8.334 -13.501  -3.812  1.00  0.00           H  
ATOM    889 HE21 GLN A 480       6.608 -11.929  -2.575  1.00  0.00           H  
ATOM    890 HE22 GLN A 480       5.308 -12.840  -1.832  1.00  0.00           H  
ATOM    891  N   LYS A 481      12.014 -16.761  -3.997  1.00  0.00           N  
ATOM    892  CA  LYS A 481      12.854 -17.948  -3.879  1.00  0.00           C  
ATOM    893  C   LYS A 481      14.317 -17.575  -3.645  1.00  0.00           C  
ATOM    894  O   LYS A 481      15.147 -18.456  -3.413  1.00  0.00           O  
ATOM    895  CB  LYS A 481      12.703 -18.807  -5.136  1.00  0.00           C  
ATOM    896  CG  LYS A 481      11.249 -19.253  -5.316  1.00  0.00           C  
ATOM    897  CD  LYS A 481      11.132 -20.124  -6.567  1.00  0.00           C  
ATOM    898  CE  LYS A 481       9.693 -20.596  -6.768  1.00  0.00           C  
ATOM    899  NZ  LYS A 481       8.787 -19.463  -7.037  1.00  0.00           N  
ATOM    900  H   LYS A 481      11.835 -16.400  -4.923  1.00  0.00           H  
ATOM    901  HA  LYS A 481      12.518 -18.529  -3.021  1.00  0.00           H  
ATOM    902  HB2 LYS A 481      13.016 -18.234  -6.007  1.00  0.00           H  
ATOM    903  HB3 LYS A 481      13.340 -19.689  -5.052  1.00  0.00           H  
ATOM    904  HG2 LYS A 481      10.939 -19.827  -4.443  1.00  0.00           H  
ATOM    905  HG3 LYS A 481      10.606 -18.380  -5.421  1.00  0.00           H  
ATOM    906  HD2 LYS A 481      11.452 -19.562  -7.445  1.00  0.00           H  
ATOM    907  HD3 LYS A 481      11.774 -20.996  -6.449  1.00  0.00           H  
ATOM    908  HE2 LYS A 481       9.666 -21.284  -7.613  1.00  0.00           H  
ATOM    909  HE3 LYS A 481       9.362 -21.127  -5.875  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481       7.848 -19.807  -7.177  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481       8.786 -18.823  -6.257  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481       9.079 -18.966  -7.866  1.00  0.00           H  
ATOM    913  N   ASN A 482      14.645 -16.280  -3.703  1.00  0.00           N  
ATOM    914  CA  ASN A 482      16.004 -15.800  -3.495  1.00  0.00           C  
ATOM    915  C   ASN A 482      15.974 -14.382  -2.928  1.00  0.00           C  
ATOM    916  O   ASN A 482      15.025 -13.634  -3.165  1.00  0.00           O  
ATOM    917  CB  ASN A 482      16.756 -15.839  -4.828  1.00  0.00           C  
ATOM    918  CG  ASN A 482      18.245 -15.551  -4.660  1.00  0.00           C  
ATOM    919  OD1 ASN A 482      18.781 -15.599  -3.557  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      18.927 -15.248  -5.758  1.00  0.00           N  
ATOM    921  H   ASN A 482      13.927 -15.597  -3.894  1.00  0.00           H  
ATOM    922  HA  ASN A 482      16.505 -16.452  -2.780  1.00  0.00           H  
ATOM    923  HB2 ASN A 482      16.653 -16.829  -5.276  1.00  0.00           H  
ATOM    924  HB3 ASN A 482      16.328 -15.110  -5.515  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      18.466 -15.233  -6.657  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      19.910 -15.029  -5.681  1.00  0.00           H  
ATOM    927  N   ARG A 483      17.020 -14.013  -2.180  1.00  0.00           N  
ATOM    928  CA  ARG A 483      17.134 -12.701  -1.550  1.00  0.00           C  
ATOM    929  C   ARG A 483      18.587 -12.220  -1.508  1.00  0.00           C  
ATOM    930  O   ARG A 483      18.890 -11.237  -0.833  1.00  0.00           O  
ATOM    931  CB  ARG A 483      16.528 -12.754  -0.143  1.00  0.00           C  
ATOM    932  CG  ARG A 483      17.293 -13.726   0.762  1.00  0.00           C  
ATOM    933  CD  ARG A 483      16.633 -13.798   2.139  1.00  0.00           C  
ATOM    934  NE  ARG A 483      16.718 -12.518   2.849  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      15.930 -12.168   3.869  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      14.984 -12.993   4.317  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      16.081 -10.987   4.455  1.00  0.00           N  
ATOM    938  H   ARG A 483      17.770 -14.675  -2.038  1.00  0.00           H  
ATOM    939  HA  ARG A 483      16.565 -11.981  -2.140  1.00  0.00           H  
ATOM    940  HB2 ARG A 483      16.557 -11.756   0.297  1.00  0.00           H  
ATOM    941  HB3 ARG A 483      15.489 -13.073  -0.216  1.00  0.00           H  
ATOM    942  HG2 ARG A 483      17.280 -14.721   0.318  1.00  0.00           H  
ATOM    943  HG3 ARG A 483      18.325 -13.395   0.875  1.00  0.00           H  
ATOM    944  HD2 ARG A 483      15.588 -14.082   2.017  1.00  0.00           H  
ATOM    945  HD3 ARG A 483      17.140 -14.560   2.731  1.00  0.00           H  
ATOM    946  HE  ARG A 483      17.421 -11.861   2.542  1.00  0.00           H  
ATOM    947 HH11 ARG A 483      14.865 -13.907   3.904  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      14.380 -12.701   5.073  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      16.781 -10.336   4.129  1.00  0.00           H  
ATOM    950 HH22 ARG A 483      15.496 -10.722   5.233  1.00  0.00           H  
ATOM    951  N   ASP A 484      19.486 -12.904  -2.220  1.00  0.00           N  
ATOM    952  CA  ASP A 484      20.901 -12.569  -2.232  1.00  0.00           C  
ATOM    953  C   ASP A 484      21.509 -12.815  -3.616  1.00  0.00           C  
ATOM    954  O   ASP A 484      20.939 -13.542  -4.430  1.00  0.00           O  
ATOM    955  CB  ASP A 484      21.613 -13.395  -1.156  1.00  0.00           C  
ATOM    956  CG  ASP A 484      23.083 -13.008  -1.011  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      23.377 -11.795  -1.100  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      23.904 -13.931  -0.810  1.00  0.00           O  
ATOM    959  H   ASP A 484      19.186 -13.692  -2.777  1.00  0.00           H  
ATOM    960  HA  ASP A 484      21.018 -11.511  -1.994  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      21.116 -13.231  -0.199  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      21.537 -14.453  -1.410  1.00  0.00           H  
ATOM    963  N   SER A 485      22.667 -12.206  -3.889  1.00  0.00           N  
ATOM    964  CA  SER A 485      23.346 -12.333  -5.172  1.00  0.00           C  
ATOM    965  C   SER A 485      23.939 -13.731  -5.348  1.00  0.00           C  
ATOM    966  O   SER A 485      24.172 -14.443  -4.368  1.00  0.00           O  
ATOM    967  CB  SER A 485      24.442 -11.276  -5.284  1.00  0.00           C  
ATOM    968  OG  SER A 485      23.890  -9.983  -5.137  1.00  0.00           O  
ATOM    969  H   SER A 485      23.101 -11.631  -3.180  1.00  0.00           H  
ATOM    970  HA  SER A 485      22.621 -12.168  -5.969  1.00  0.00           H  
ATOM    971  HB2 SER A 485      25.185 -11.444  -4.505  1.00  0.00           H  
ATOM    972  HB3 SER A 485      24.927 -11.361  -6.257  1.00  0.00           H  
ATOM    973  HG  SER A 485      23.282  -9.827  -5.864  1.00  0.00           H  
ATOM    974  N   SER A 486      24.183 -14.116  -6.603  1.00  0.00           N  
ATOM    975  CA  SER A 486      24.742 -15.420  -6.948  1.00  0.00           C  
ATOM    976  C   SER A 486      25.595 -15.313  -8.207  1.00  0.00           C  
ATOM    977  O   SER A 486      26.774 -15.727  -8.142  1.00  0.00           O  
ATOM    978  CB  SER A 486      23.604 -16.423  -7.144  1.00  0.00           C  
ATOM    979  OG  SER A 486      24.137 -17.711  -7.377  1.00  0.00           O  
ATOM    980  OXT SER A 486      25.060 -14.816  -9.225  1.00  0.00           O  
ATOM    981  H   SER A 486      23.974 -13.484  -7.364  1.00  0.00           H  
ATOM    982  HA  SER A 486      25.373 -15.766  -6.130  1.00  0.00           H  
ATOM    983  HB2 SER A 486      22.986 -16.444  -6.246  1.00  0.00           H  
ATOM    984  HB3 SER A 486      22.990 -16.116  -7.990  1.00  0.00           H  
ATOM    985  HG  SER A 486      24.619 -17.701  -8.208  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.583  -5.384   5.132  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.574   3.514  -2.709  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A 426      30.885 -12.857  -4.235  1.00  0.00           N  
ATOM      2  CA  ILE A 426      31.440 -14.079  -3.611  1.00  0.00           C  
ATOM      3  C   ILE A 426      30.719 -14.390  -2.299  1.00  0.00           C  
ATOM      4  O   ILE A 426      30.308 -15.526  -2.078  1.00  0.00           O  
ATOM      5  CB  ILE A 426      32.963 -13.970  -3.444  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      33.553 -15.269  -2.890  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      33.381 -12.819  -2.522  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      33.251 -16.463  -3.798  1.00  0.00           C  
ATOM      9  H1  ILE A 426      31.340 -12.699  -5.123  1.00  0.00           H  
ATOM     10  H2  ILE A 426      31.047 -12.061  -3.635  1.00  0.00           H  
ATOM     11  H3  ILE A 426      29.893 -12.971  -4.383  1.00  0.00           H  
ATOM     12  HA  ILE A 426      31.244 -14.906  -4.293  1.00  0.00           H  
ATOM     13  HB  ILE A 426      33.396 -13.783  -4.427  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      34.635 -15.166  -2.812  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      33.149 -15.466  -1.898  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      33.048 -13.014  -1.502  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      34.468 -12.743  -2.524  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      32.962 -11.876  -2.873  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      33.744 -17.348  -3.396  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      32.177 -16.641  -3.848  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      33.627 -16.273  -4.804  1.00  0.00           H  
ATOM     22  N   ASP A 427      30.565 -13.393  -1.425  1.00  0.00           N  
ATOM     23  CA  ASP A 427      29.887 -13.558  -0.149  1.00  0.00           C  
ATOM     24  C   ASP A 427      28.370 -13.604  -0.351  1.00  0.00           C  
ATOM     25  O   ASP A 427      27.855 -13.013  -1.299  1.00  0.00           O  
ATOM     26  CB  ASP A 427      30.303 -12.432   0.796  1.00  0.00           C  
ATOM     27  CG  ASP A 427      29.960 -11.052   0.227  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      30.592 -10.670  -0.781  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      29.069 -10.388   0.807  1.00  0.00           O  
ATOM     30  H   ASP A 427      30.925 -12.473  -1.638  1.00  0.00           H  
ATOM     31  HA  ASP A 427      30.203 -14.502   0.294  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      29.811 -12.559   1.760  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      31.380 -12.491   0.954  1.00  0.00           H  
ATOM     34  N   PRO A 428      27.640 -14.305   0.532  1.00  0.00           N  
ATOM     35  CA  PRO A 428      26.191 -14.434   0.465  1.00  0.00           C  
ATOM     36  C   PRO A 428      25.504 -13.130   0.871  1.00  0.00           C  
ATOM     37  O   PRO A 428      26.114 -12.254   1.488  1.00  0.00           O  
ATOM     38  CB  PRO A 428      25.846 -15.566   1.429  1.00  0.00           C  
ATOM     39  CG  PRO A 428      26.950 -15.454   2.487  1.00  0.00           C  
ATOM     40  CD  PRO A 428      28.168 -15.042   1.665  1.00  0.00           C  
ATOM     41  HA  PRO A 428      25.883 -14.705  -0.545  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      24.853 -15.454   1.864  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      25.945 -16.521   0.912  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      26.700 -14.658   3.188  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      27.110 -16.398   3.007  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      28.835 -14.425   2.268  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      28.692 -15.928   1.307  1.00  0.00           H  
ATOM     48  N   TYR A 429      24.223 -13.008   0.518  1.00  0.00           N  
ATOM     49  CA  TYR A 429      23.416 -11.837   0.832  1.00  0.00           C  
ATOM     50  C   TYR A 429      21.967 -12.251   1.091  1.00  0.00           C  
ATOM     51  O   TYR A 429      21.507 -13.270   0.572  1.00  0.00           O  
ATOM     52  CB  TYR A 429      23.498 -10.839  -0.324  1.00  0.00           C  
ATOM     53  CG  TYR A 429      22.687  -9.577  -0.116  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      23.117  -8.618   0.813  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      21.513  -9.369  -0.849  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      22.370  -7.448   1.008  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      20.756  -8.204  -0.659  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      21.184  -7.232   0.273  1.00  0.00           C  
ATOM     59  OH  TYR A 429      20.460  -6.096   0.463  1.00  0.00           O  
ATOM     60  H   TYR A 429      23.778 -13.759   0.010  1.00  0.00           H  
ATOM     61  HA  TYR A 429      23.811 -11.361   1.729  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      24.540 -10.555  -0.468  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      23.152 -11.328  -1.235  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      24.023  -8.779   1.380  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      21.189 -10.106  -1.569  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      22.699  -6.708   1.722  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      19.847  -8.056  -1.221  1.00  0.00           H  
ATOM     68  HH  TYR A 429      19.683  -6.060  -0.099  1.00  0.00           H  
ATOM     69  N   LEU A 430      21.255 -11.456   1.896  1.00  0.00           N  
ATOM     70  CA  LEU A 430      19.868 -11.712   2.264  1.00  0.00           C  
ATOM     71  C   LEU A 430      19.081 -10.404   2.278  1.00  0.00           C  
ATOM     72  O   LEU A 430      19.660  -9.322   2.362  1.00  0.00           O  
ATOM     73  CB  LEU A 430      19.804 -12.374   3.645  1.00  0.00           C  
ATOM     74  CG  LEU A 430      20.411 -13.781   3.678  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      20.446 -14.280   5.123  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      19.576 -14.755   2.846  1.00  0.00           C  
ATOM     77  H   LEU A 430      21.683 -10.624   2.276  1.00  0.00           H  
ATOM     78  HA  LEU A 430      19.408 -12.369   1.527  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      20.342 -11.746   4.356  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      18.763 -12.435   3.964  1.00  0.00           H  
ATOM     81  HG  LEU A 430      21.430 -13.759   3.292  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      19.431 -14.301   5.519  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      20.875 -15.282   5.148  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      21.059 -13.611   5.726  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      20.017 -15.749   2.908  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      18.555 -14.786   3.226  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      19.565 -14.443   1.802  1.00  0.00           H  
ATOM     88  N   GLU A 431      17.750 -10.507   2.192  1.00  0.00           N  
ATOM     89  CA  GLU A 431      16.858  -9.357   2.189  1.00  0.00           C  
ATOM     90  C   GLU A 431      15.538  -9.702   2.877  1.00  0.00           C  
ATOM     91  O   GLU A 431      15.305 -10.856   3.238  1.00  0.00           O  
ATOM     92  CB  GLU A 431      16.617  -8.883   0.748  1.00  0.00           C  
ATOM     93  CG  GLU A 431      15.931  -9.959  -0.098  1.00  0.00           C  
ATOM     94  CD  GLU A 431      15.613  -9.435  -1.498  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      14.885  -8.420  -1.580  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      16.094 -10.042  -2.478  1.00  0.00           O  
ATOM     97  H   GLU A 431      17.329 -11.423   2.134  1.00  0.00           H  
ATOM     98  HA  GLU A 431      17.323  -8.537   2.735  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      15.991  -7.990   0.769  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      17.570  -8.622   0.290  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      16.581 -10.831  -0.172  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      14.998 -10.256   0.380  1.00  0.00           H  
ATOM    103  N   ASP A 432      14.675  -8.703   3.062  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.383  -8.868   3.715  1.00  0.00           C  
ATOM    105  C   ASP A 432      12.293  -8.158   2.915  1.00  0.00           C  
ATOM    106  O   ASP A 432      12.576  -7.232   2.157  1.00  0.00           O  
ATOM    107  CB  ASP A 432      13.469  -8.332   5.145  1.00  0.00           C  
ATOM    108  CG  ASP A 432      12.151  -8.513   5.889  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      11.898  -9.650   6.340  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      11.405  -7.515   5.996  1.00  0.00           O  
ATOM    111  H   ASP A 432      14.913  -7.777   2.734  1.00  0.00           H  
ATOM    112  HA  ASP A 432      13.141  -9.930   3.763  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      14.259  -8.855   5.684  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      13.719  -7.271   5.120  1.00  0.00           H  
ATOM    115  N   SER A 433      11.042  -8.594   3.086  1.00  0.00           N  
ATOM    116  CA  SER A 433       9.908  -8.063   2.342  1.00  0.00           C  
ATOM    117  C   SER A 433       8.640  -8.007   3.192  1.00  0.00           C  
ATOM    118  O   SER A 433       7.535  -8.007   2.657  1.00  0.00           O  
ATOM    119  CB  SER A 433       9.682  -8.899   1.081  1.00  0.00           C  
ATOM    120  OG  SER A 433       9.414 -10.245   1.425  1.00  0.00           O  
ATOM    121  H   SER A 433      10.861  -9.331   3.752  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.144  -7.042   2.039  1.00  0.00           H  
ATOM    123  HB2 SER A 433       8.840  -8.491   0.522  1.00  0.00           H  
ATOM    124  HB3 SER A 433      10.577  -8.851   0.459  1.00  0.00           H  
ATOM    125  HG  SER A 433       9.299 -10.757   0.621  1.00  0.00           H  
ATOM    126  N   LEU A 434       8.783  -7.963   4.523  1.00  0.00           N  
ATOM    127  CA  LEU A 434       7.652  -7.928   5.429  1.00  0.00           C  
ATOM    128  C   LEU A 434       6.825  -6.660   5.198  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.375  -5.628   4.812  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.197  -7.984   6.864  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.229  -8.649   7.833  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       7.031 -10.131   7.513  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       7.814  -8.542   9.240  1.00  0.00           C  
ATOM    134  H   LEU A 434       9.699  -7.942   4.948  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.033  -8.802   5.232  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.126  -8.553   6.897  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       8.414  -6.971   7.202  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.278  -8.122   7.772  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       6.586 -10.256   6.526  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       7.991 -10.645   7.545  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.362 -10.571   8.254  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       8.785  -9.039   9.267  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       7.944  -7.492   9.502  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       7.143  -9.026   9.950  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.509  -6.730   5.433  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.634  -5.578   5.288  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.110  -4.421   6.171  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.726  -4.633   7.216  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.208  -5.967   5.664  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.439  -6.891   4.319  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.093  -7.603   5.718  1.00  0.00           H  
ATOM    152  HA  CYS A 435       4.640  -5.251   4.248  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.224  -6.577   6.568  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       2.635  -5.060   5.858  1.00  0.00           H  
ATOM    155  N   HIS A 436       4.817  -3.191   5.741  1.00  0.00           N  
ATOM    156  CA  HIS A 436       5.278  -1.994   6.427  1.00  0.00           C  
ATOM    157  C   HIS A 436       4.346  -1.565   7.559  1.00  0.00           C  
ATOM    158  O   HIS A 436       4.769  -0.821   8.441  1.00  0.00           O  
ATOM    159  CB  HIS A 436       5.424  -0.878   5.396  1.00  0.00           C  
ATOM    160  CG  HIS A 436       6.024   0.386   5.957  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       5.465   1.661   5.853  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       7.200   0.464   6.652  1.00  0.00           C  
ATOM    163  CE1 HIS A 436       6.322   2.476   6.489  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       7.368   1.788   6.976  1.00  0.00           N  
ATOM    165  H   HIS A 436       4.272  -3.075   4.899  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.259  -2.193   6.859  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.066  -1.229   4.589  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       4.443  -0.647   4.980  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       7.864  -0.352   6.893  1.00  0.00           H  
ATOM    170  HE1 HIS A 436       6.186   3.541   6.596  1.00  0.00           H  
ATOM    171  HE2 HIS A 436       8.142   2.187   7.489  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.084  -2.022   7.554  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.118  -1.618   8.574  1.00  0.00           C  
ATOM    174  C   ILE A 437       1.617  -2.816   9.376  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.483  -2.724  10.597  1.00  0.00           O  
ATOM    176  CB  ILE A 437       0.931  -0.907   7.914  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       1.356   0.248   6.992  1.00  0.00           C  
ATOM    178  CG2 ILE A 437      -0.013  -0.396   9.005  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       2.087   1.369   7.734  1.00  0.00           C  
ATOM    180  H   ILE A 437       2.784  -2.649   6.823  1.00  0.00           H  
ATOM    181  HA  ILE A 437       2.595  -0.924   9.266  1.00  0.00           H  
ATOM    182  HB  ILE A 437       0.386  -1.635   7.311  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       2.005  -0.147   6.211  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       0.465   0.662   6.520  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       0.533   0.223   9.716  1.00  0.00           H  
ATOM    186 HG22 ILE A 437      -0.808   0.198   8.552  1.00  0.00           H  
ATOM    187 HG23 ILE A 437      -0.458  -1.243   9.528  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       2.391   2.135   7.021  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       1.427   1.820   8.473  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       2.973   0.978   8.235  1.00  0.00           H  
ATOM    191  N   CYS A 438       1.339  -3.934   8.699  1.00  0.00           N  
ATOM    192  CA  CYS A 438       0.793  -5.112   9.353  1.00  0.00           C  
ATOM    193  C   CYS A 438       1.884  -6.118   9.723  1.00  0.00           C  
ATOM    194  O   CYS A 438       1.730  -6.856  10.697  1.00  0.00           O  
ATOM    195  CB  CYS A 438      -0.278  -5.726   8.447  1.00  0.00           C  
ATOM    196  SG  CYS A 438       0.412  -6.186   6.833  1.00  0.00           S  
ATOM    197  H   CYS A 438       1.496  -3.982   7.703  1.00  0.00           H  
ATOM    198  HA  CYS A 438       0.308  -4.796  10.277  1.00  0.00           H  
ATOM    199  HB2 CYS A 438      -0.693  -6.609   8.934  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -1.078  -5.001   8.298  1.00  0.00           H  
ATOM    201  N   SER A 439       2.976  -6.146   8.947  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.093  -7.076   9.094  1.00  0.00           C  
ATOM    203  C   SER A 439       3.666  -8.509   9.428  1.00  0.00           C  
ATOM    204  O   SER A 439       4.425  -9.255  10.045  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.167  -6.534  10.040  1.00  0.00           C  
ATOM    206  OG  SER A 439       4.604  -5.950  11.198  1.00  0.00           O  
ATOM    207  H   SER A 439       3.031  -5.478   8.191  1.00  0.00           H  
ATOM    208  HA  SER A 439       4.555  -7.133   8.109  1.00  0.00           H  
ATOM    209  HB2 SER A 439       5.831  -7.346  10.336  1.00  0.00           H  
ATOM    210  HB3 SER A 439       5.775  -5.800   9.511  1.00  0.00           H  
ATOM    211  HG  SER A 439       4.096  -5.180  10.931  1.00  0.00           H  
ATOM    212  N   SER A 440       2.453  -8.901   9.023  1.00  0.00           N  
ATOM    213  CA  SER A 440       1.919 -10.222   9.311  1.00  0.00           C  
ATOM    214  C   SER A 440       2.295 -11.229   8.227  1.00  0.00           C  
ATOM    215  O   SER A 440       2.100 -12.429   8.412  1.00  0.00           O  
ATOM    216  CB  SER A 440       0.402 -10.113   9.455  1.00  0.00           C  
ATOM    217  OG  SER A 440       0.079  -9.373  10.612  1.00  0.00           O  
ATOM    218  H   SER A 440       1.866  -8.263   8.506  1.00  0.00           H  
ATOM    219  HA  SER A 440       2.333 -10.574  10.255  1.00  0.00           H  
ATOM    220  HB2 SER A 440      -0.016  -9.621   8.577  1.00  0.00           H  
ATOM    221  HB3 SER A 440      -0.019 -11.115   9.537  1.00  0.00           H  
ATOM    222  HG  SER A 440       0.516  -8.520  10.553  1.00  0.00           H  
ATOM    223  N   GLN A 441       2.830 -10.751   7.100  1.00  0.00           N  
ATOM    224  CA  GLN A 441       3.252 -11.610   6.006  1.00  0.00           C  
ATOM    225  C   GLN A 441       4.323 -10.916   5.172  1.00  0.00           C  
ATOM    226  O   GLN A 441       4.443  -9.690   5.219  1.00  0.00           O  
ATOM    227  CB  GLN A 441       2.041 -11.946   5.124  1.00  0.00           C  
ATOM    228  CG  GLN A 441       1.379 -10.694   4.539  1.00  0.00           C  
ATOM    229  CD  GLN A 441       0.191 -11.071   3.663  1.00  0.00           C  
ATOM    230  OE1 GLN A 441       0.302 -11.125   2.441  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -0.958 -11.340   4.279  1.00  0.00           N  
ATOM    232  H   GLN A 441       2.949  -9.755   6.986  1.00  0.00           H  
ATOM    233  HA  GLN A 441       3.663 -12.535   6.412  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       2.366 -12.579   4.298  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       1.310 -12.491   5.721  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       1.031 -10.056   5.351  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       2.100 -10.146   3.933  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -1.016 -11.283   5.286  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -1.772 -11.596   3.739  1.00  0.00           H  
ATOM    240  N   PRO A 442       5.106 -11.681   4.400  1.00  0.00           N  
ATOM    241  CA  PRO A 442       6.000 -11.124   3.408  1.00  0.00           C  
ATOM    242  C   PRO A 442       5.133 -10.550   2.293  1.00  0.00           C  
ATOM    243  O   PRO A 442       4.570 -11.292   1.486  1.00  0.00           O  
ATOM    244  CB  PRO A 442       6.861 -12.300   2.943  1.00  0.00           C  
ATOM    245  CG  PRO A 442       5.954 -13.514   3.161  1.00  0.00           C  
ATOM    246  CD  PRO A 442       5.175 -13.129   4.414  1.00  0.00           C  
ATOM    247  HA  PRO A 442       6.627 -10.345   3.840  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       7.166 -12.200   1.902  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       7.729 -12.386   3.596  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       5.269 -13.616   2.319  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       6.531 -14.427   3.307  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       4.182 -13.580   4.402  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       5.720 -13.449   5.303  1.00  0.00           H  
ATOM    254  N   GLY A 443       5.024  -9.223   2.249  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.152  -8.531   1.316  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.442  -8.928  -0.132  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.584  -8.823  -0.581  1.00  0.00           O  
ATOM    258  H   GLY A 443       5.553  -8.669   2.908  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.119  -8.761   1.574  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       4.295  -7.455   1.418  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.421  -9.385  -0.870  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.540  -9.776  -2.265  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.624  -8.558  -3.189  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.889  -8.717  -4.376  1.00  0.00           O  
ATOM    265  CB  PRO A 444       2.268 -10.573  -2.549  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.242  -9.906  -1.635  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.065  -9.580  -0.396  1.00  0.00           C  
ATOM    268  HA  PRO A 444       4.413 -10.409  -2.419  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.974 -10.519  -3.598  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       2.413 -11.609  -2.241  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.893  -8.982  -2.096  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.407 -10.568  -1.405  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       1.677  -8.683   0.087  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.040 -10.418   0.299  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.405  -7.352  -2.655  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.422  -6.130  -3.444  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.440  -5.128  -2.911  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.856  -5.196  -1.756  1.00  0.00           O  
ATOM    279  CB  PHE A 445       2.027  -5.510  -3.477  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.958  -6.433  -4.021  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       1.043  -6.906  -5.340  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.117  -6.819  -3.212  1.00  0.00           C  
ATOM    283  CE1 PHE A 445       0.056  -7.766  -5.842  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.102  -7.678  -3.712  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.017  -8.151  -5.029  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.207  -7.276  -1.667  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.705  -6.372  -4.469  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.755  -5.214  -2.464  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       2.056  -4.612  -4.094  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.870  -6.613  -5.970  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.189  -6.456  -2.198  1.00  0.00           H  
ATOM    292  HE1 PHE A 445       0.123  -8.130  -6.856  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -1.927  -7.980  -3.082  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -1.776  -8.814  -5.417  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.842  -4.194  -3.774  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.778  -3.129  -3.454  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.363  -1.880  -4.231  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.647  -1.988  -5.223  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.186  -3.590  -3.829  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.289  -2.606  -3.501  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.861  -2.600  -2.223  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.748  -1.707  -4.475  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.895  -1.704  -1.916  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.785  -0.813  -4.169  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.357  -0.811  -2.889  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.476  -4.213  -4.715  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.739  -2.911  -2.387  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.391  -4.520  -3.300  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.213  -3.802  -4.898  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.505  -3.290  -1.472  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.307  -1.702  -5.461  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.337  -1.704  -0.930  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.136  -0.121  -4.919  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.154  -0.122  -2.656  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.808  -0.699  -3.792  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.460   0.562  -4.433  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.725   1.391  -4.672  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.662   1.338  -3.874  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.431   1.290  -3.567  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.700   2.656  -4.497  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.413  -0.660  -2.983  1.00  0.00           H  
ATOM    322  HA  CYS A 447       5.004   0.345  -5.400  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.648   0.584  -3.289  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.917   1.666  -2.667  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.751   2.154  -5.769  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.948   2.865  -6.209  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.979   4.330  -5.770  1.00  0.00           C  
ATOM    328  O   ARG A 448       8.957   5.025  -6.048  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.075   2.755  -7.731  1.00  0.00           C  
ATOM    330  CG  ARG A 448       8.192   1.289  -8.165  1.00  0.00           C  
ATOM    331  CD  ARG A 448       8.329   1.193  -9.685  1.00  0.00           C  
ATOM    332  NE  ARG A 448       9.579   1.809 -10.159  1.00  0.00           N  
ATOM    333  CZ  ARG A 448       9.922   1.910 -11.447  1.00  0.00           C  
ATOM    334  NH1 ARG A 448       9.125   1.440 -12.404  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      11.073   2.482 -11.783  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.917   2.230  -6.333  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.816   2.380  -5.762  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       7.201   3.206  -8.199  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       8.970   3.287  -8.052  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       9.064   0.837  -7.692  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       7.299   0.743  -7.859  1.00  0.00           H  
ATOM    342  HD2 ARG A 448       8.326   0.141  -9.971  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       7.478   1.686 -10.155  1.00  0.00           H  
ATOM    344  HE  ARG A 448      10.209   2.177  -9.461  1.00  0.00           H  
ATOM    345 HH11 ARG A 448       8.248   1.003 -12.157  1.00  0.00           H  
ATOM    346 HH12 ARG A 448       9.392   1.517 -13.375  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      11.685   2.843 -11.065  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      11.339   2.562 -12.754  1.00  0.00           H  
ATOM    349  N   ASP A 449       6.933   4.811  -5.096  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.873   6.194  -4.647  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.663   6.392  -3.357  1.00  0.00           C  
ATOM    352  O   ASP A 449       7.924   5.443  -2.621  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.415   6.612  -4.488  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.745   6.800  -5.847  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.471   5.779  -6.516  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.510   7.977  -6.209  1.00  0.00           O  
ATOM    357  H   ASP A 449       6.148   4.211  -4.887  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.324   6.828  -5.410  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.885   5.863  -3.897  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.383   7.557  -3.945  1.00  0.00           H  
ATOM    361  N   GLN A 450       8.049   7.644  -3.085  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.903   7.984  -1.954  1.00  0.00           C  
ATOM    363  C   GLN A 450       8.150   7.966  -0.622  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.765   8.111   0.433  1.00  0.00           O  
ATOM    365  CB  GLN A 450       9.520   9.369  -2.178  1.00  0.00           C  
ATOM    366  CG  GLN A 450      10.246   9.440  -3.521  1.00  0.00           C  
ATOM    367  CD  GLN A 450      10.957  10.779  -3.718  1.00  0.00           C  
ATOM    368  OE1 GLN A 450      10.889  11.667  -2.872  1.00  0.00           O  
ATOM    369  NE2 GLN A 450      11.648  10.936  -4.844  1.00  0.00           N  
ATOM    370  H   GLN A 450       7.748   8.392  -3.694  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.704   7.246  -1.901  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       8.732  10.123  -2.154  1.00  0.00           H  
ATOM    373  HB3 GLN A 450      10.231   9.575  -1.378  1.00  0.00           H  
ATOM    374  HG2 GLN A 450      10.983   8.639  -3.574  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       9.523   9.311  -4.326  1.00  0.00           H  
ATOM    376 HE21 GLN A 450      11.690  10.191  -5.525  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      12.128  11.809  -5.012  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.826   7.791  -0.661  1.00  0.00           N  
ATOM    379  CA  VAL A 451       5.993   7.826   0.536  1.00  0.00           C  
ATOM    380  C   VAL A 451       5.608   6.421   0.991  1.00  0.00           C  
ATOM    381  O   VAL A 451       5.086   6.249   2.094  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.749   8.681   0.276  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.154  10.119  -0.054  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       3.921   8.126  -0.883  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.375   7.637  -1.552  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.556   8.289   1.346  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.132   8.690   1.175  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.761  10.136  -0.959  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       4.259  10.721  -0.202  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       5.739  10.534   0.767  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.015   8.720  -0.999  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       4.496   8.167  -1.807  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       3.645   7.091  -0.675  1.00  0.00           H  
ATOM    394  N   CYS A 452       5.863   5.416   0.148  1.00  0.00           N  
ATOM    395  CA  CYS A 452       5.545   4.030   0.448  1.00  0.00           C  
ATOM    396  C   CYS A 452       6.551   3.092  -0.224  1.00  0.00           C  
ATOM    397  O   CYS A 452       6.175   2.068  -0.792  1.00  0.00           O  
ATOM    398  CB  CYS A 452       4.098   3.738   0.045  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.817   4.239  -1.672  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.285   5.612  -0.748  1.00  0.00           H  
ATOM    401  HA  CYS A 452       5.635   3.885   1.525  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       3.890   2.675   0.168  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       3.425   4.300   0.693  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.840   3.446  -0.162  1.00  0.00           N  
ATOM    405  CA  PHE A 453       8.921   2.690  -0.780  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.231   1.397  -0.012  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.394   1.057   0.202  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.152   3.584  -0.921  1.00  0.00           C  
ATOM    409  CG  PHE A 453      11.202   3.045  -1.866  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      10.908   2.902  -3.232  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.471   2.694  -1.382  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      11.878   2.403  -4.110  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      13.443   2.193  -2.262  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      13.144   2.049  -3.625  1.00  0.00           C  
ATOM    415  H   PHE A 453       8.090   4.288   0.336  1.00  0.00           H  
ATOM    416  HA  PHE A 453       8.587   2.411  -1.781  1.00  0.00           H  
ATOM    417  HB2 PHE A 453       9.830   4.554  -1.298  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.594   3.735   0.064  1.00  0.00           H  
ATOM    419  HD1 PHE A 453       9.932   3.179  -3.601  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.697   2.806  -0.333  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      11.649   2.298  -5.161  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.417   1.919  -1.887  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      13.893   1.665  -4.301  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.186   0.677   0.410  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.289  -0.542   1.203  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.351  -1.611   0.645  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.608  -1.356  -0.302  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.934  -0.224   2.660  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.884   0.792   3.302  1.00  0.00           C  
ATOM    430  CD  LYS A 454      10.303   0.234   3.452  1.00  0.00           C  
ATOM    431  CE  LYS A 454      11.187   1.277   4.131  1.00  0.00           C  
ATOM    432  NZ  LYS A 454      12.564   0.779   4.300  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.258   0.989   0.162  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.309  -0.927   1.157  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       6.918   0.170   2.689  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.966  -1.143   3.246  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       8.909   1.705   2.707  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.503   1.046   4.290  1.00  0.00           H  
ATOM    439  HD2 LYS A 454      10.275  -0.672   4.057  1.00  0.00           H  
ATOM    440  HD3 LYS A 454      10.711   0.000   2.469  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      11.199   2.183   3.524  1.00  0.00           H  
ATOM    442  HE3 LYS A 454      10.762   1.516   5.106  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454      12.963   0.562   3.399  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      13.132   1.483   4.749  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454      12.564  -0.053   4.874  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.384  -2.814   1.228  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.518  -3.907   0.809  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.173  -3.839   1.531  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.077  -3.311   2.638  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.211  -5.246   1.044  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.362  -5.496   0.101  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       9.647  -5.027   0.412  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       8.137  -6.189  -1.097  1.00  0.00           C  
ATOM    454  CE1 TYR A 455      10.708  -5.244  -0.478  1.00  0.00           C  
ATOM    455  CE2 TYR A 455       9.192  -6.403  -1.997  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.482  -5.924  -1.693  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.510  -6.121  -2.568  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.018  -2.981   1.996  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.333  -3.806  -0.261  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.569  -5.284   2.073  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.479  -6.041   0.906  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       9.818  -4.498   1.338  1.00  0.00           H  
ATOM    463  HD2 TYR A 455       7.149  -6.558  -1.329  1.00  0.00           H  
ATOM    464  HE1 TYR A 455      11.696  -4.889  -0.228  1.00  0.00           H  
ATOM    465  HE2 TYR A 455       9.018  -6.927  -2.925  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.339  -5.759  -2.246  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.132  -4.379   0.893  1.00  0.00           N  
ATOM    468  CA  PHE A 456       2.777  -4.363   1.420  1.00  0.00           C  
ATOM    469  C   PHE A 456       1.999  -5.594   0.965  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.429  -6.330   0.075  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.045  -3.114   0.926  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.611  -1.802   1.421  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       3.608  -1.144   0.685  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       2.129  -1.233   2.609  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       4.125   0.074   1.143  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       2.643  -0.011   3.060  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       3.647   0.641   2.333  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.276  -4.819  -0.004  1.00  0.00           H  
ATOM    479  HA  PHE A 456       2.810  -4.348   2.509  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.066  -3.119  -0.163  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.006  -3.174   1.249  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       3.978  -1.576  -0.233  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       1.357  -1.738   3.171  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       4.898   0.575   0.579  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       2.259   0.430   3.969  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.051   1.581   2.678  1.00  0.00           H  
ATOM    487  N   CYS A 457       0.842  -5.801   1.597  1.00  0.00           N  
ATOM    488  CA  CYS A 457      -0.129  -6.826   1.259  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.460  -6.136   0.999  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.549  -4.914   1.101  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.214  -7.849   2.396  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.784  -7.041   3.913  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.598  -5.182   2.357  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.180  -7.341   0.349  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.909  -8.644   2.122  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.768  -8.293   2.556  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.512  -6.888   0.666  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.793  -6.270   0.342  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.317  -5.429   1.507  1.00  0.00           C  
ATOM    500  O   ARG A 458      -5.058  -4.474   1.289  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.800  -7.350  -0.060  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.129  -8.285   1.109  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -6.079  -9.397   0.662  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -7.380  -8.861   0.246  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -8.348  -9.596  -0.310  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -8.177 -10.897  -0.524  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -9.497  -9.026  -0.655  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.426  -7.894   0.627  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.647  -5.602  -0.507  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -5.719  -6.873  -0.398  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.390  -7.939  -0.882  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -4.210  -8.736   1.484  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.599  -7.713   1.909  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -5.629  -9.943  -0.167  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -6.226 -10.087   1.493  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -7.548  -7.876   0.394  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -7.309 -11.344  -0.265  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -8.919 -11.441  -0.940  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -9.636  -8.036  -0.507  1.00  0.00           H  
ATOM    520 HH22 ARG A 458     -10.231  -9.581  -1.072  1.00  0.00           H  
ATOM    521  N   SER A 459      -3.935  -5.769   2.741  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.406  -5.067   3.923  1.00  0.00           C  
ATOM    523  C   SER A 459      -3.704  -3.721   4.065  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.354  -2.675   4.036  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.161  -5.926   5.158  1.00  0.00           C  
ATOM    526  OG  SER A 459      -4.974  -7.082   5.108  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.304  -6.546   2.876  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.478  -4.892   3.830  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -3.112  -6.223   5.192  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -4.393  -5.343   6.049  1.00  0.00           H  
ATOM    531  HG  SER A 459      -4.793  -7.608   5.889  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.380  -3.743   4.219  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -1.623  -2.528   4.473  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.490  -1.673   3.211  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.275  -0.462   3.313  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.291  -2.907   5.120  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.550  -4.226   4.208  1.00  0.00           S  
ATOM    538  H   CYS A 460      -1.869  -4.612   4.169  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.179  -1.940   5.203  1.00  0.00           H  
ATOM    540  HB2 CYS A 460       0.347  -2.024   5.171  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -0.496  -3.261   6.130  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.620  -2.267   2.020  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.650  -1.478   0.801  1.00  0.00           C  
ATOM    544  C   TRP A 461      -2.891  -0.595   0.811  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.793   0.596   0.526  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.654  -2.380  -0.435  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.724  -1.634  -1.731  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.844  -1.124  -2.287  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.642  -1.293  -2.648  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.530  -0.477  -3.462  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.177  -0.531  -3.727  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.742  -1.533  -2.667  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.381  -0.011  -4.752  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.552  -1.033  -3.699  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       0.998  -0.265  -4.734  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.710  -3.271   1.950  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.770  -0.837   0.771  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.750  -2.988  -0.430  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.512  -3.050  -0.379  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.837  -1.200  -1.869  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.227  -0.022  -4.036  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.182  -2.112  -1.869  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.820   0.580  -5.542  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.611  -1.243  -3.689  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.633   0.129  -5.514  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.058  -1.160   1.138  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.289  -0.382   1.161  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.381   0.496   2.410  1.00  0.00           C  
ATOM    569  O   HIS A 462      -6.317   1.283   2.530  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.502  -1.307   1.040  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.628  -1.948  -0.318  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.400  -1.304  -1.539  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -6.997  -3.244  -0.553  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.630  -2.234  -2.480  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -6.990  -3.405  -1.920  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.104  -2.141   1.374  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.282   0.283   0.296  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.436  -2.083   1.802  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.404  -0.724   1.223  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.242  -3.988   0.191  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.543  -2.064  -3.544  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.211  -4.254  -2.420  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.427   0.380   3.339  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.375   1.271   4.491  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.565   2.537   4.199  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.662   3.502   4.956  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.797   0.535   5.699  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.616  -0.595   6.240  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -5.914  -0.847   5.967  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.200  -1.642   7.167  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.327  -1.967   6.661  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.306  -2.494   7.424  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -2.995  -1.949   7.828  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.227  -3.591   8.292  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -2.903  -3.040   8.703  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -4.015  -3.861   8.937  1.00  0.00           C  
ATOM    597  H   TRP A 463      -3.724  -0.339   3.250  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.392   1.578   4.737  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.809   0.155   5.437  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.665   1.255   6.507  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.537  -0.261   5.308  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.264  -2.342   6.604  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.129  -1.327   7.654  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.090  -4.216   8.467  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -1.965  -3.244   9.198  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -3.930  -4.698   9.616  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.771   2.552   3.118  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -2.029   3.754   2.737  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.353   4.235   1.328  1.00  0.00           C  
ATOM    610  O   ARG A 464      -2.191   5.416   1.043  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.527   3.501   2.881  1.00  0.00           C  
ATOM    612  CG  ARG A 464      -0.122   3.302   4.346  1.00  0.00           C  
ATOM    613  CD  ARG A 464      -0.287   4.609   5.126  1.00  0.00           C  
ATOM    614  NE  ARG A 464       0.080   4.445   6.538  1.00  0.00           N  
ATOM    615  CZ  ARG A 464      -0.768   4.108   7.514  1.00  0.00           C  
ATOM    616  NH1 ARG A 464      -2.054   3.879   7.265  1.00  0.00           N  
ATOM    617  NH2 ARG A 464      -0.320   3.997   8.761  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.670   1.717   2.560  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -2.303   4.570   3.407  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.254   2.618   2.303  1.00  0.00           H  
ATOM    621  HB3 ARG A 464       0.017   4.356   2.483  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -0.739   2.527   4.800  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       0.923   2.996   4.387  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       0.360   5.363   4.676  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -1.315   4.967   5.052  1.00  0.00           H  
ATOM    626  HE  ARG A 464       1.047   4.601   6.782  1.00  0.00           H  
ATOM    627 HH11 ARG A 464      -2.414   3.949   6.324  1.00  0.00           H  
ATOM    628 HH12 ARG A 464      -2.682   3.634   8.017  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       0.653   4.170   8.970  1.00  0.00           H  
ATOM    630 HH22 ARG A 464      -0.952   3.740   9.506  1.00  0.00           H  
ATOM    631  N   HIS A 465      -2.810   3.349   0.442  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.111   3.709  -0.938  1.00  0.00           C  
ATOM    633  C   HIS A 465      -4.587   4.059  -1.135  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.065   4.125  -2.266  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -2.632   2.606  -1.876  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.130   2.439  -1.868  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.410   1.469  -1.211  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.221   3.229  -2.519  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.895   1.666  -1.474  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       1.070   2.733  -2.279  1.00  0.00           N  
ATOM    641  H   HIS A 465      -2.947   2.386   0.711  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -2.543   4.608  -1.181  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.098   1.661  -1.595  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -2.950   2.839  -2.892  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -0.799   0.737  -0.634  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.470   4.093  -3.117  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.696   1.053  -1.089  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.317   4.280  -0.038  1.00  0.00           N  
ATOM    649  CA  SER A 466      -6.732   4.631  -0.072  1.00  0.00           C  
ATOM    650  C   SER A 466      -6.948   6.142  -0.068  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.056   6.605  -0.341  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.418   4.009   1.135  1.00  0.00           C  
ATOM    653  OG  SER A 466      -6.788   4.446   2.324  1.00  0.00           O  
ATOM    654  H   SER A 466      -4.888   4.202   0.873  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.179   4.213  -0.975  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -8.465   4.315   1.152  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.354   2.923   1.064  1.00  0.00           H  
ATOM    658  HG  SER A 466      -7.201   4.000   3.067  1.00  0.00           H  
ATOM    659  N   MET A 467      -5.898   6.909   0.240  1.00  0.00           N  
ATOM    660  CA  MET A 467      -5.970   8.363   0.299  1.00  0.00           C  
ATOM    661  C   MET A 467      -5.493   8.985  -1.011  1.00  0.00           C  
ATOM    662  O   MET A 467      -4.693   8.389  -1.730  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.191   8.864   1.512  1.00  0.00           C  
ATOM    664  CG  MET A 467      -3.704   8.514   1.401  1.00  0.00           C  
ATOM    665  SD  MET A 467      -2.739   8.895   2.886  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.427   7.652   4.010  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.015   6.465   0.448  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.013   8.648   0.442  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.299   9.946   1.596  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.607   8.401   2.407  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -3.609   7.448   1.197  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -3.277   9.064   0.562  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -4.487   7.846   4.174  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -3.305   6.660   3.575  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -2.904   7.694   4.966  1.00  0.00           H  
ATOM    676  N   GLU A 468      -5.982  10.187  -1.319  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -5.734  10.841  -2.601  1.00  0.00           C  
ATOM    678  C   GLU A 468      -4.246  11.084  -2.865  1.00  0.00           C  
ATOM    679  O   GLU A 468      -3.858  11.339  -4.006  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -6.485  12.178  -2.632  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -7.984  12.005  -2.379  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -8.633  11.087  -3.411  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -8.618  11.452  -4.607  1.00  0.00           O  
ATOM    684  OE2 GLU A 468      -9.141  10.021  -2.995  1.00  0.00           O  
ATOM    685  H   GLU A 468      -6.570  10.669  -0.655  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -6.121  10.205  -3.397  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -6.075  12.831  -1.862  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -6.337  12.646  -3.605  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -8.137  11.593  -1.381  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -8.459  12.986  -2.419  1.00  0.00           H  
ATOM    691  N   GLY A 469      -3.409  11.008  -1.829  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -1.977  11.214  -1.960  1.00  0.00           C  
ATOM    693  C   GLY A 469      -1.244   9.966  -2.450  1.00  0.00           C  
ATOM    694  O   GLY A 469      -0.043  10.036  -2.703  1.00  0.00           O  
ATOM    695  H   GLY A 469      -3.776  10.802  -0.911  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -1.796  12.026  -2.665  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -1.573  11.495  -0.987  1.00  0.00           H  
ATOM    698  N   LEU A 470      -1.938   8.831  -2.587  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.335   7.584  -3.038  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.218   6.789  -4.009  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.830   5.694  -4.419  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -0.990   6.716  -1.824  1.00  0.00           C  
ATOM    703  CG  LEU A 470       0.138   7.287  -0.966  1.00  0.00           C  
ATOM    704  CD1 LEU A 470      -0.389   8.163   0.157  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.904   6.142  -0.304  1.00  0.00           C  
ATOM    706  H   LEU A 470      -2.920   8.821  -2.354  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -0.416   7.821  -3.573  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.880   6.572  -1.212  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.662   5.746  -2.198  1.00  0.00           H  
ATOM    710  HG  LEU A 470       0.795   7.876  -1.606  1.00  0.00           H  
ATOM    711 HD11 LEU A 470      -0.980   8.980  -0.258  1.00  0.00           H  
ATOM    712 HD12 LEU A 470      -1.009   7.551   0.812  1.00  0.00           H  
ATOM    713 HD13 LEU A 470       0.454   8.573   0.712  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       1.711   6.540   0.312  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       0.231   5.564   0.327  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       1.318   5.482  -1.067  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.396   7.300  -4.395  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.274   6.580  -5.317  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.754   6.608  -6.753  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.386   6.045  -7.645  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.694   7.150  -5.254  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.421   6.649  -4.006  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -7.836   7.218  -3.956  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -8.666   6.681  -5.041  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -9.801   7.240  -5.462  1.00  0.00           C  
ATOM    726  NH1 ARG A 471     -10.258   8.365  -4.918  1.00  0.00           N  
ATOM    727  NH2 ARG A 471     -10.492   6.666  -6.442  1.00  0.00           N  
ATOM    728  H   ARG A 471      -3.690   8.202  -4.047  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.309   5.534  -5.011  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -5.655   8.240  -5.255  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.248   6.822  -6.134  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -6.479   5.561  -4.025  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -5.872   6.955  -3.117  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -8.286   6.955  -2.999  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -7.785   8.302  -4.043  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -8.350   5.834  -5.491  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -9.739   8.814  -4.178  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -11.120   8.776  -5.246  1.00  0.00           H  
ATOM    739 HH21 ARG A 471     -10.157   5.815  -6.869  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -11.357   7.078  -6.763  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.610   7.255  -6.984  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.998   7.350  -8.299  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.847   6.357  -8.464  1.00  0.00           C  
ATOM    744  O   HIS A 472      -0.162   6.371  -9.486  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.533   8.787  -8.531  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.471   9.217  -7.556  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.697   9.677  -6.258  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       0.870   9.208  -7.803  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.522   9.935  -5.756  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.481   9.665  -6.661  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.140   7.709  -6.213  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.750   7.115  -9.052  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -1.144   8.873  -9.545  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -2.386   9.458  -8.433  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.351   8.892  -8.718  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.708  10.304  -4.759  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.475   9.782  -6.526  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.624   5.495  -7.466  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.461   4.522  -7.485  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.077   3.278  -8.286  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.085   3.095  -8.649  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.807   4.126  -6.048  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.319   5.253  -5.188  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.776   5.111  -3.873  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.415   6.564  -5.555  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.109   6.354  -3.481  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       1.912   7.240  -4.469  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.220   5.507  -6.651  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.343   4.969  -7.943  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.085   3.713  -5.577  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.573   3.351  -6.085  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.152   6.994  -6.510  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.483   6.611  -2.502  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.098   8.232  -4.420  1.00  0.00           H  
ATOM    775  N   SER A 474       1.070   2.426  -8.553  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.888   1.157  -9.243  1.00  0.00           C  
ATOM    777  C   SER A 474       1.687   0.076  -8.515  1.00  0.00           C  
ATOM    778  O   SER A 474       2.769   0.359  -7.998  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.340   1.274 -10.699  1.00  0.00           C  
ATOM    780  OG  SER A 474       0.563   2.247 -11.367  1.00  0.00           O  
ATOM    781  H   SER A 474       2.009   2.660  -8.263  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.169   0.889  -9.224  1.00  0.00           H  
ATOM    783  HB2 SER A 474       2.393   1.556 -10.734  1.00  0.00           H  
ATOM    784  HB3 SER A 474       1.211   0.312 -11.194  1.00  0.00           H  
ATOM    785  HG  SER A 474       0.854   2.294 -12.281  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.174  -1.158  -8.467  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.800  -2.258  -7.762  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.047  -2.752  -8.492  1.00  0.00           C  
ATOM    789  O   PRO A 475       3.236  -2.494  -9.680  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.726  -3.344  -7.690  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.078  -3.104  -8.969  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.064  -1.585  -9.092  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.078  -1.951  -6.754  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.157  -4.345  -7.660  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.094  -3.166  -6.820  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.440  -3.551  -9.818  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -1.091  -3.497  -8.885  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.105  -1.287 -10.140  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.907  -1.160  -8.546  1.00  0.00           H  
ATOM    800  N   LEU A 476       3.898  -3.472  -7.755  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.125  -4.062  -8.268  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.327  -5.420  -7.600  1.00  0.00           C  
ATOM    803  O   LEU A 476       4.817  -5.645  -6.504  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.295  -3.115  -7.984  1.00  0.00           C  
ATOM    805  CG  LEU A 476       7.545  -3.442  -8.810  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       7.321  -3.073 -10.277  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       8.726  -2.637  -8.280  1.00  0.00           C  
ATOM    808  H   LEU A 476       3.682  -3.625  -6.780  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.021  -4.205  -9.344  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       5.993  -2.091  -8.207  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       6.542  -3.169  -6.924  1.00  0.00           H  
ATOM    812  HG  LEU A 476       7.773  -4.506  -8.734  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       7.066  -2.016 -10.343  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       8.231  -3.268 -10.844  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       6.508  -3.670 -10.691  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       8.927  -2.923  -7.247  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       9.607  -2.848  -8.886  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       8.505  -1.571  -8.323  1.00  0.00           H  
ATOM    819  N   MET A 477       6.063  -6.325  -8.247  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.277  -7.674  -7.735  1.00  0.00           C  
ATOM    821  C   MET A 477       7.683  -8.174  -8.060  1.00  0.00           C  
ATOM    822  O   MET A 477       8.386  -7.591  -8.885  1.00  0.00           O  
ATOM    823  CB  MET A 477       5.205  -8.612  -8.300  1.00  0.00           C  
ATOM    824  CG  MET A 477       5.210  -8.619  -9.831  1.00  0.00           C  
ATOM    825  SD  MET A 477       3.968  -9.726 -10.549  1.00  0.00           S  
ATOM    826  CE  MET A 477       4.213  -9.343 -12.302  1.00  0.00           C  
ATOM    827  H   MET A 477       6.495  -6.085  -9.128  1.00  0.00           H  
ATOM    828  HA  MET A 477       6.183  -7.664  -6.650  1.00  0.00           H  
ATOM    829  HB2 MET A 477       5.382  -9.623  -7.933  1.00  0.00           H  
ATOM    830  HB3 MET A 477       4.228  -8.283  -7.950  1.00  0.00           H  
ATOM    831  HG2 MET A 477       5.018  -7.609 -10.191  1.00  0.00           H  
ATOM    832  HG3 MET A 477       6.193  -8.929 -10.186  1.00  0.00           H  
ATOM    833  HE1 MET A 477       5.240  -9.574 -12.584  1.00  0.00           H  
ATOM    834  HE2 MET A 477       3.527  -9.933 -12.910  1.00  0.00           H  
ATOM    835  HE3 MET A 477       4.020  -8.283 -12.471  1.00  0.00           H  
ATOM    836  N   ARG A 478       8.080  -9.264  -7.396  1.00  0.00           N  
ATOM    837  CA  ARG A 478       9.408  -9.859  -7.511  1.00  0.00           C  
ATOM    838  C   ARG A 478       9.388 -11.126  -8.367  1.00  0.00           C  
ATOM    839  O   ARG A 478      10.342 -11.900  -8.343  1.00  0.00           O  
ATOM    840  CB  ARG A 478       9.956 -10.142  -6.106  1.00  0.00           C  
ATOM    841  CG  ARG A 478      10.208  -8.858  -5.307  1.00  0.00           C  
ATOM    842  CD  ARG A 478      11.358  -8.038  -5.894  1.00  0.00           C  
ATOM    843  NE  ARG A 478      12.622  -8.787  -5.872  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      13.431  -8.867  -4.810  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      13.140  -8.231  -3.681  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      14.545  -9.588  -4.867  1.00  0.00           N  
ATOM    847  H   ARG A 478       7.430  -9.709  -6.765  1.00  0.00           H  
ATOM    848  HA  ARG A 478      10.068  -9.152  -8.016  1.00  0.00           H  
ATOM    849  HB2 ARG A 478       9.230 -10.747  -5.565  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      10.887 -10.705  -6.178  1.00  0.00           H  
ATOM    851  HG2 ARG A 478       9.303  -8.250  -5.299  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      10.455  -9.129  -4.280  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      11.122  -7.762  -6.922  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      11.475  -7.121  -5.315  1.00  0.00           H  
ATOM    855  HE  ARG A 478      12.891  -9.275  -6.716  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      12.293  -7.685  -3.606  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      13.768  -8.296  -2.893  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      14.791 -10.071  -5.720  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      15.145  -9.655  -4.058  1.00  0.00           H  
ATOM    860  N   ASN A 479       8.307 -11.343  -9.123  1.00  0.00           N  
ATOM    861  CA  ASN A 479       8.143 -12.523  -9.958  1.00  0.00           C  
ATOM    862  C   ASN A 479       7.578 -12.131 -11.325  1.00  0.00           C  
ATOM    863  O   ASN A 479       7.058 -11.030 -11.495  1.00  0.00           O  
ATOM    864  CB  ASN A 479       7.225 -13.512  -9.229  1.00  0.00           C  
ATOM    865  CG  ASN A 479       7.243 -14.903  -9.850  1.00  0.00           C  
ATOM    866  OD1 ASN A 479       8.106 -15.223 -10.664  1.00  0.00           O  
ATOM    867  ND2 ASN A 479       6.285 -15.744  -9.470  1.00  0.00           N  
ATOM    868  H   ASN A 479       7.559 -10.664  -9.123  1.00  0.00           H  
ATOM    869  HA  ASN A 479       9.117 -12.989 -10.104  1.00  0.00           H  
ATOM    870  HB2 ASN A 479       7.556 -13.601  -8.194  1.00  0.00           H  
ATOM    871  HB3 ASN A 479       6.206 -13.127  -9.236  1.00  0.00           H  
ATOM    872 HD21 ASN A 479       5.587 -15.447  -8.803  1.00  0.00           H  
ATOM    873 HD22 ASN A 479       6.261 -16.680  -9.849  1.00  0.00           H  
ATOM    874  N   GLN A 480       7.682 -13.036 -12.302  1.00  0.00           N  
ATOM    875  CA  GLN A 480       7.185 -12.806 -13.650  1.00  0.00           C  
ATOM    876  C   GLN A 480       5.714 -13.200 -13.765  1.00  0.00           C  
ATOM    877  O   GLN A 480       5.172 -13.867 -12.884  1.00  0.00           O  
ATOM    878  CB  GLN A 480       8.037 -13.587 -14.654  1.00  0.00           C  
ATOM    879  CG  GLN A 480       9.499 -13.140 -14.608  1.00  0.00           C  
ATOM    880  CD  GLN A 480      10.347 -13.872 -15.643  1.00  0.00           C  
ATOM    881  OE1 GLN A 480       9.846 -14.666 -16.435  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      11.654 -13.611 -15.647  1.00  0.00           N  
ATOM    883  H   GLN A 480       8.119 -13.923 -12.100  1.00  0.00           H  
ATOM    884  HA  GLN A 480       7.269 -11.744 -13.882  1.00  0.00           H  
ATOM    885  HB2 GLN A 480       7.980 -14.651 -14.424  1.00  0.00           H  
ATOM    886  HB3 GLN A 480       7.645 -13.422 -15.658  1.00  0.00           H  
ATOM    887  HG2 GLN A 480       9.557 -12.068 -14.797  1.00  0.00           H  
ATOM    888  HG3 GLN A 480       9.908 -13.331 -13.616  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      12.041 -12.949 -14.988  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      12.254 -14.077 -16.312  1.00  0.00           H  
ATOM    891  N   LYS A 481       5.063 -12.787 -14.858  1.00  0.00           N  
ATOM    892  CA  LYS A 481       3.670 -13.124 -15.119  1.00  0.00           C  
ATOM    893  C   LYS A 481       3.545 -14.589 -15.529  1.00  0.00           C  
ATOM    894  O   LYS A 481       4.531 -15.217 -15.921  1.00  0.00           O  
ATOM    895  CB  LYS A 481       3.107 -12.209 -16.209  1.00  0.00           C  
ATOM    896  CG  LYS A 481       3.100 -10.751 -15.738  1.00  0.00           C  
ATOM    897  CD  LYS A 481       2.473  -9.825 -16.787  1.00  0.00           C  
ATOM    898  CE  LYS A 481       3.266  -9.863 -18.090  1.00  0.00           C  
ATOM    899  NZ  LYS A 481       2.695  -8.938 -19.087  1.00  0.00           N  
ATOM    900  H   LYS A 481       5.552 -12.220 -15.537  1.00  0.00           H  
ATOM    901  HA  LYS A 481       3.089 -12.975 -14.210  1.00  0.00           H  
ATOM    902  HB2 LYS A 481       3.714 -12.306 -17.108  1.00  0.00           H  
ATOM    903  HB3 LYS A 481       2.085 -12.510 -16.441  1.00  0.00           H  
ATOM    904  HG2 LYS A 481       2.523 -10.681 -14.816  1.00  0.00           H  
ATOM    905  HG3 LYS A 481       4.122 -10.431 -15.542  1.00  0.00           H  
ATOM    906  HD2 LYS A 481       1.445 -10.135 -16.976  1.00  0.00           H  
ATOM    907  HD3 LYS A 481       2.471  -8.807 -16.399  1.00  0.00           H  
ATOM    908  HE2 LYS A 481       4.301  -9.588 -17.884  1.00  0.00           H  
ATOM    909  HE3 LYS A 481       3.247 -10.876 -18.491  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481       1.738  -9.193 -19.291  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481       2.718  -7.993 -18.734  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481       3.230  -8.978 -19.943  1.00  0.00           H  
ATOM    913  N   ASN A 482       2.330 -15.137 -15.442  1.00  0.00           N  
ATOM    914  CA  ASN A 482       2.071 -16.522 -15.794  1.00  0.00           C  
ATOM    915  C   ASN A 482       2.134 -16.708 -17.315  1.00  0.00           C  
ATOM    916  O   ASN A 482       1.994 -15.744 -18.066  1.00  0.00           O  
ATOM    917  CB  ASN A 482       0.707 -16.927 -15.225  1.00  0.00           C  
ATOM    918  CG  ASN A 482       0.481 -18.435 -15.245  1.00  0.00           C  
ATOM    919  OD1 ASN A 482       1.409 -19.217 -15.440  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      -0.765 -18.859 -15.044  1.00  0.00           N  
ATOM    921  H   ASN A 482       1.555 -14.573 -15.122  1.00  0.00           H  
ATOM    922  HA  ASN A 482       2.840 -17.143 -15.333  1.00  0.00           H  
ATOM    923  HB2 ASN A 482       0.641 -16.593 -14.189  1.00  0.00           H  
ATOM    924  HB3 ASN A 482      -0.080 -16.437 -15.799  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      -1.507 -18.193 -14.884  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      -0.960 -19.849 -15.054  1.00  0.00           H  
ATOM    927  N   ARG A 483       2.344 -17.948 -17.763  1.00  0.00           N  
ATOM    928  CA  ARG A 483       2.449 -18.279 -19.178  1.00  0.00           C  
ATOM    929  C   ARG A 483       1.673 -19.555 -19.492  1.00  0.00           C  
ATOM    930  O   ARG A 483       1.361 -20.335 -18.593  1.00  0.00           O  
ATOM    931  CB  ARG A 483       3.920 -18.442 -19.573  1.00  0.00           C  
ATOM    932  CG  ARG A 483       4.688 -17.126 -19.437  1.00  0.00           C  
ATOM    933  CD  ARG A 483       6.122 -17.318 -19.930  1.00  0.00           C  
ATOM    934  NE  ARG A 483       6.885 -16.067 -19.848  1.00  0.00           N  
ATOM    935  CZ  ARG A 483       7.716 -15.745 -18.851  1.00  0.00           C  
ATOM    936  NH1 ARG A 483       7.902 -16.560 -17.814  1.00  0.00           N  
ATOM    937  NH2 ARG A 483       8.371 -14.590 -18.886  1.00  0.00           N  
ATOM    938  H   ARG A 483       2.435 -18.704 -17.100  1.00  0.00           H  
ATOM    939  HA  ARG A 483       2.019 -17.470 -19.769  1.00  0.00           H  
ATOM    940  HB2 ARG A 483       4.380 -19.201 -18.941  1.00  0.00           H  
ATOM    941  HB3 ARG A 483       3.968 -18.778 -20.609  1.00  0.00           H  
ATOM    942  HG2 ARG A 483       4.200 -16.358 -20.037  1.00  0.00           H  
ATOM    943  HG3 ARG A 483       4.703 -16.814 -18.393  1.00  0.00           H  
ATOM    944  HD2 ARG A 483       6.606 -18.090 -19.334  1.00  0.00           H  
ATOM    945  HD3 ARG A 483       6.094 -17.642 -20.970  1.00  0.00           H  
ATOM    946  HE  ARG A 483       6.769 -15.411 -20.608  1.00  0.00           H  
ATOM    947 HH11 ARG A 483       7.407 -17.438 -17.767  1.00  0.00           H  
ATOM    948 HH12 ARG A 483       8.544 -16.295 -17.080  1.00  0.00           H  
ATOM    949 HH21 ARG A 483       8.242 -13.958 -19.662  1.00  0.00           H  
ATOM    950 HH22 ARG A 483       8.999 -14.353 -18.130  1.00  0.00           H  
ATOM    951  N   ASP A 484       1.368 -19.761 -20.775  1.00  0.00           N  
ATOM    952  CA  ASP A 484       0.610 -20.914 -21.242  1.00  0.00           C  
ATOM    953  C   ASP A 484       1.208 -21.455 -22.539  1.00  0.00           C  
ATOM    954  O   ASP A 484       2.010 -20.779 -23.187  1.00  0.00           O  
ATOM    955  CB  ASP A 484      -0.850 -20.511 -21.459  1.00  0.00           C  
ATOM    956  CG  ASP A 484      -1.528 -20.082 -20.159  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      -2.001 -20.985 -19.433  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      -1.566 -18.858 -19.899  1.00  0.00           O  
ATOM    959  H   ASP A 484       1.674 -19.091 -21.467  1.00  0.00           H  
ATOM    960  HA  ASP A 484       0.643 -21.705 -20.492  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      -0.892 -19.693 -22.178  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      -1.397 -21.357 -21.875  1.00  0.00           H  
ATOM    963  N   SER A 485       0.820 -22.673 -22.917  1.00  0.00           N  
ATOM    964  CA  SER A 485       1.313 -23.324 -24.128  1.00  0.00           C  
ATOM    965  C   SER A 485       0.514 -22.903 -25.362  1.00  0.00           C  
ATOM    966  O   SER A 485       0.773 -23.396 -26.462  1.00  0.00           O  
ATOM    967  CB  SER A 485       1.278 -24.842 -23.949  1.00  0.00           C  
ATOM    968  OG  SER A 485       2.031 -25.208 -22.810  1.00  0.00           O  
ATOM    969  H   SER A 485       0.161 -23.181 -22.344  1.00  0.00           H  
ATOM    970  HA  SER A 485       2.350 -23.028 -24.285  1.00  0.00           H  
ATOM    971  HB2 SER A 485       0.247 -25.170 -23.822  1.00  0.00           H  
ATOM    972  HB3 SER A 485       1.703 -25.321 -24.832  1.00  0.00           H  
ATOM    973  HG  SER A 485       1.982 -26.161 -22.708  1.00  0.00           H  
ATOM    974  N   SER A 486      -0.454 -21.996 -25.189  1.00  0.00           N  
ATOM    975  CA  SER A 486      -1.293 -21.496 -26.269  1.00  0.00           C  
ATOM    976  C   SER A 486      -1.704 -20.052 -25.991  1.00  0.00           C  
ATOM    977  O   SER A 486      -1.400 -19.191 -26.847  1.00  0.00           O  
ATOM    978  CB  SER A 486      -2.522 -22.390 -26.418  1.00  0.00           C  
ATOM    979  OG  SER A 486      -3.303 -21.944 -27.507  1.00  0.00           O  
ATOM    980  OXT SER A 486      -2.316 -19.819 -24.925  1.00  0.00           O  
ATOM    981  H   SER A 486      -0.616 -21.635 -24.259  1.00  0.00           H  
ATOM    982  HA  SER A 486      -0.724 -21.523 -27.198  1.00  0.00           H  
ATOM    983  HB2 SER A 486      -2.204 -23.417 -26.596  1.00  0.00           H  
ATOM    984  HB3 SER A 486      -3.113 -22.355 -25.503  1.00  0.00           H  
ATOM    985  HG  SER A 486      -4.048 -22.540 -27.616  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.693  -6.116   4.839  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.695   3.539  -3.087  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A 426      -3.327 -17.910   8.298  1.00  0.00           N  
ATOM      2  CA  ILE A 426      -2.150 -17.880   7.404  1.00  0.00           C  
ATOM      3  C   ILE A 426      -1.020 -17.075   8.035  1.00  0.00           C  
ATOM      4  O   ILE A 426      -1.271 -16.115   8.762  1.00  0.00           O  
ATOM      5  CB  ILE A 426      -2.534 -17.350   6.013  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      -1.338 -17.488   5.061  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      -3.009 -15.894   6.097  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      -1.709 -17.132   3.617  1.00  0.00           C  
ATOM      9  H1  ILE A 426      -4.059 -18.477   7.894  1.00  0.00           H  
ATOM     10  H2  ILE A 426      -3.676 -16.974   8.451  1.00  0.00           H  
ATOM     11  H3  ILE A 426      -3.055 -18.306   9.186  1.00  0.00           H  
ATOM     12  HA  ILE A 426      -1.791 -18.901   7.277  1.00  0.00           H  
ATOM     13  HB  ILE A 426      -3.351 -17.960   5.627  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      -0.535 -16.825   5.384  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      -0.979 -18.516   5.083  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      -3.343 -15.559   5.116  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      -3.852 -15.814   6.783  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      -2.206 -15.246   6.446  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      -2.542 -17.758   3.295  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      -1.985 -16.081   3.543  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      -0.854 -17.324   2.969  1.00  0.00           H  
ATOM     22  N   ASP A 427       0.225 -17.465   7.753  1.00  0.00           N  
ATOM     23  CA  ASP A 427       1.415 -16.811   8.287  1.00  0.00           C  
ATOM     24  C   ASP A 427       2.507 -16.753   7.215  1.00  0.00           C  
ATOM     25  O   ASP A 427       2.442 -17.502   6.237  1.00  0.00           O  
ATOM     26  CB  ASP A 427       1.912 -17.584   9.509  1.00  0.00           C  
ATOM     27  CG  ASP A 427       0.897 -17.558  10.649  1.00  0.00           C  
ATOM     28  OD1 ASP A 427       0.940 -16.585  11.434  1.00  0.00           O  
ATOM     29  OD2 ASP A 427       0.085 -18.510  10.723  1.00  0.00           O  
ATOM     30  H   ASP A 427       0.372 -18.255   7.141  1.00  0.00           H  
ATOM     31  HA  ASP A 427       1.158 -15.794   8.584  1.00  0.00           H  
ATOM     32  HB2 ASP A 427       2.116 -18.615   9.222  1.00  0.00           H  
ATOM     33  HB3 ASP A 427       2.846 -17.149   9.866  1.00  0.00           H  
ATOM     34  N   PRO A 428       3.509 -15.879   7.381  1.00  0.00           N  
ATOM     35  CA  PRO A 428       4.632 -15.743   6.460  1.00  0.00           C  
ATOM     36  C   PRO A 428       5.424 -17.035   6.293  1.00  0.00           C  
ATOM     37  O   PRO A 428       5.316 -17.955   7.107  1.00  0.00           O  
ATOM     38  CB  PRO A 428       5.517 -14.643   7.046  1.00  0.00           C  
ATOM     39  CG  PRO A 428       4.558 -13.842   7.923  1.00  0.00           C  
ATOM     40  CD  PRO A 428       3.623 -14.921   8.467  1.00  0.00           C  
ATOM     41  HA  PRO A 428       4.252 -15.418   5.492  1.00  0.00           H  
ATOM     42  HB2 PRO A 428       6.291 -15.088   7.670  1.00  0.00           H  
ATOM     43  HB3 PRO A 428       5.958 -14.023   6.266  1.00  0.00           H  
ATOM     44  HG2 PRO A 428       5.085 -13.326   8.726  1.00  0.00           H  
ATOM     45  HG3 PRO A 428       3.994 -13.142   7.306  1.00  0.00           H  
ATOM     46  HD2 PRO A 428       4.079 -15.395   9.336  1.00  0.00           H  
ATOM     47  HD3 PRO A 428       2.658 -14.485   8.730  1.00  0.00           H  
ATOM     48  N   TYR A 429       6.228 -17.096   5.227  1.00  0.00           N  
ATOM     49  CA  TYR A 429       7.069 -18.246   4.918  1.00  0.00           C  
ATOM     50  C   TYR A 429       8.507 -17.811   4.637  1.00  0.00           C  
ATOM     51  O   TYR A 429       9.306 -18.604   4.138  1.00  0.00           O  
ATOM     52  CB  TYR A 429       6.471 -19.010   3.731  1.00  0.00           C  
ATOM     53  CG  TYR A 429       5.047 -19.475   3.950  1.00  0.00           C  
ATOM     54  CD1 TYR A 429       4.772 -20.495   4.880  1.00  0.00           C  
ATOM     55  CD2 TYR A 429       4.001 -18.887   3.224  1.00  0.00           C  
ATOM     56  CE1 TYR A 429       3.451 -20.926   5.076  1.00  0.00           C  
ATOM     57  CE2 TYR A 429       2.677 -19.315   3.414  1.00  0.00           C  
ATOM     58  CZ  TYR A 429       2.402 -20.337   4.345  1.00  0.00           C  
ATOM     59  OH  TYR A 429       1.119 -20.755   4.534  1.00  0.00           O  
ATOM     60  H   TYR A 429       6.263 -16.311   4.591  1.00  0.00           H  
ATOM     61  HA  TYR A 429       7.090 -18.910   5.782  1.00  0.00           H  
ATOM     62  HB2 TYR A 429       6.497 -18.376   2.844  1.00  0.00           H  
ATOM     63  HB3 TYR A 429       7.088 -19.887   3.537  1.00  0.00           H  
ATOM     64  HD1 TYR A 429       5.576 -20.945   5.441  1.00  0.00           H  
ATOM     65  HD2 TYR A 429       4.211 -18.105   2.509  1.00  0.00           H  
ATOM     66  HE1 TYR A 429       3.234 -21.712   5.784  1.00  0.00           H  
ATOM     67  HE2 TYR A 429       1.871 -18.866   2.852  1.00  0.00           H  
ATOM     68  HH  TYR A 429       0.495 -20.278   3.984  1.00  0.00           H  
ATOM     69  N   LEU A 430       8.838 -16.555   4.955  1.00  0.00           N  
ATOM     70  CA  LEU A 430      10.152 -15.979   4.706  1.00  0.00           C  
ATOM     71  C   LEU A 430      10.513 -14.961   5.789  1.00  0.00           C  
ATOM     72  O   LEU A 430       9.743 -14.744   6.725  1.00  0.00           O  
ATOM     73  CB  LEU A 430      10.179 -15.354   3.302  1.00  0.00           C  
ATOM     74  CG  LEU A 430       8.960 -14.493   2.950  1.00  0.00           C  
ATOM     75  CD1 LEU A 430       8.725 -13.369   3.957  1.00  0.00           C  
ATOM     76  CD2 LEU A 430       9.195 -13.883   1.571  1.00  0.00           C  
ATOM     77  H   LEU A 430       8.146 -15.968   5.398  1.00  0.00           H  
ATOM     78  HA  LEU A 430      10.903 -16.768   4.744  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      11.083 -14.754   3.192  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      10.234 -16.162   2.572  1.00  0.00           H  
ATOM     81  HG  LEU A 430       8.069 -15.120   2.912  1.00  0.00           H  
ATOM     82 HD11 LEU A 430       7.976 -12.681   3.563  1.00  0.00           H  
ATOM     83 HD12 LEU A 430       8.370 -13.784   4.899  1.00  0.00           H  
ATOM     84 HD13 LEU A 430       9.655 -12.824   4.125  1.00  0.00           H  
ATOM     85 HD21 LEU A 430       9.320 -14.682   0.840  1.00  0.00           H  
ATOM     86 HD22 LEU A 430       8.344 -13.263   1.285  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      10.096 -13.271   1.600  1.00  0.00           H  
ATOM     88  N   GLU A 431      11.689 -14.338   5.663  1.00  0.00           N  
ATOM     89  CA  GLU A 431      12.200 -13.385   6.646  1.00  0.00           C  
ATOM     90  C   GLU A 431      12.632 -12.066   6.000  1.00  0.00           C  
ATOM     91  O   GLU A 431      13.268 -11.240   6.654  1.00  0.00           O  
ATOM     92  CB  GLU A 431      13.338 -14.027   7.441  1.00  0.00           C  
ATOM     93  CG  GLU A 431      14.526 -14.370   6.542  1.00  0.00           C  
ATOM     94  CD  GLU A 431      15.657 -15.013   7.344  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      16.508 -14.253   7.859  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      15.662 -16.261   7.438  1.00  0.00           O  
ATOM     97  H   GLU A 431      12.264 -14.541   4.858  1.00  0.00           H  
ATOM     98  HA  GLU A 431      11.396 -13.156   7.344  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      13.661 -13.333   8.218  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      12.978 -14.936   7.924  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      14.194 -15.063   5.769  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      14.894 -13.460   6.067  1.00  0.00           H  
ATOM    103  N   ASP A 432      12.293 -11.857   4.722  1.00  0.00           N  
ATOM    104  CA  ASP A 432      12.647 -10.642   3.996  1.00  0.00           C  
ATOM    105  C   ASP A 432      11.498 -10.219   3.083  1.00  0.00           C  
ATOM    106  O   ASP A 432      10.626 -11.022   2.760  1.00  0.00           O  
ATOM    107  CB  ASP A 432      13.932 -10.884   3.193  1.00  0.00           C  
ATOM    108  CG  ASP A 432      14.426  -9.613   2.508  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      14.333  -8.541   3.143  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      14.894  -9.723   1.354  1.00  0.00           O  
ATOM    111  H   ASP A 432      11.771 -12.561   4.220  1.00  0.00           H  
ATOM    112  HA  ASP A 432      12.838  -9.843   4.711  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      14.712 -11.244   3.865  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      13.735 -11.650   2.443  1.00  0.00           H  
ATOM    115  N   SER A 433      11.494  -8.948   2.667  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.412  -8.355   1.882  1.00  0.00           C  
ATOM    117  C   SER A 433       9.050  -8.499   2.562  1.00  0.00           C  
ATOM    118  O   SER A 433       8.017  -8.458   1.895  1.00  0.00           O  
ATOM    119  CB  SER A 433      10.400  -8.911   0.455  1.00  0.00           C  
ATOM    120  OG  SER A 433      11.687  -8.824  -0.127  1.00  0.00           O  
ATOM    121  H   SER A 433      12.273  -8.354   2.912  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.621  -7.288   1.815  1.00  0.00           H  
ATOM    123  HB2 SER A 433      10.081  -9.952   0.472  1.00  0.00           H  
ATOM    124  HB3 SER A 433       9.696  -8.335  -0.147  1.00  0.00           H  
ATOM    125  HG  SER A 433      11.610  -8.955  -1.075  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.038  -8.670   3.887  1.00  0.00           N  
ATOM    127  CA  LEU A 434       7.835  -8.862   4.677  1.00  0.00           C  
ATOM    128  C   LEU A 434       6.994  -7.581   4.688  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.534  -6.493   4.494  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.290  -9.266   6.084  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.199  -9.907   6.928  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       6.675 -11.209   6.330  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       7.791 -10.227   8.301  1.00  0.00           C  
ATOM    134  H   LEU A 434       9.906  -8.680   4.404  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.257  -9.669   4.226  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.106  -9.985   6.008  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       8.673  -8.383   6.596  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.387  -9.185   7.021  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       7.484 -11.936   6.259  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       5.881 -11.608   6.961  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.275 -11.029   5.332  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       8.116  -9.308   8.790  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       7.049 -10.734   8.917  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       8.648 -10.891   8.181  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.678  -7.700   4.910  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.799  -6.536   4.961  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.272  -5.581   6.059  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.756  -6.021   7.102  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.355  -7.000   5.178  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.245  -5.569   5.168  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.272  -8.615   5.048  1.00  0.00           H  
ATOM    152  HA  CYS A 435       4.856  -6.021   4.002  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.069  -7.678   4.374  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.277  -7.511   6.137  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.133  -4.272   5.827  1.00  0.00           N  
ATOM    156  CA  HIS A 436       5.704  -3.260   6.707  1.00  0.00           C  
ATOM    157  C   HIS A 436       4.735  -2.767   7.779  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.173  -2.159   8.753  1.00  0.00           O  
ATOM    159  CB  HIS A 436       6.202  -2.097   5.847  1.00  0.00           C  
ATOM    160  CG  HIS A 436       6.853  -1.001   6.648  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       7.956  -1.155   7.491  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       6.449   0.302   6.666  1.00  0.00           C  
ATOM    163  CE1 HIS A 436       8.180   0.064   8.005  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       7.297   0.957   7.526  1.00  0.00           N  
ATOM    165  H   HIS A 436       4.638  -3.965   5.001  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.562  -3.694   7.221  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.931  -2.476   5.130  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       5.358  -1.681   5.295  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       5.624   0.727   6.114  1.00  0.00           H  
ATOM    170  HE1 HIS A 436       8.967   0.298   8.706  1.00  0.00           H  
ATOM    171  HE2 HIS A 436       7.265   1.939   7.759  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.431  -3.013   7.623  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.446  -2.501   8.571  1.00  0.00           C  
ATOM    174  C   ILE A 437       1.840  -3.628   9.408  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.283  -3.365  10.472  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.363  -1.717   7.822  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       1.972  -0.662   6.893  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.401  -1.052   8.807  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       2.775   0.410   7.632  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.112  -3.554   6.833  1.00  0.00           H  
ATOM    181  HA  ILE A 437       2.943  -1.816   9.257  1.00  0.00           H  
ATOM    182  HB  ILE A 437       0.794  -2.417   7.209  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       2.618  -1.159   6.169  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.168  -0.170   6.343  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       0.958  -0.471   9.542  1.00  0.00           H  
ATOM    186 HG22 ILE A 437      -0.277  -0.391   8.267  1.00  0.00           H  
ATOM    187 HG23 ILE A 437      -0.192  -1.812   9.317  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       3.158   1.132   6.911  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       2.134   0.934   8.340  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       3.610  -0.046   8.164  1.00  0.00           H  
ATOM    191  N   CYS A 438       1.947  -4.878   8.946  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.377  -6.008   9.664  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.349  -7.188   9.755  1.00  0.00           C  
ATOM    194  O   CYS A 438       2.239  -7.992  10.682  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.077  -6.422   8.969  1.00  0.00           C  
ATOM    196  SG  CYS A 438       0.430  -7.084   7.316  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.422  -5.055   8.072  1.00  0.00           H  
ATOM    198  HA  CYS A 438       1.132  -5.700  10.680  1.00  0.00           H  
ATOM    199  HB2 CYS A 438      -0.415  -7.188   9.569  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.587  -5.562   8.893  1.00  0.00           H  
ATOM    201  N   SER A 439       3.288  -7.287   8.806  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.246  -8.377   8.694  1.00  0.00           C  
ATOM    203  C   SER A 439       3.609  -9.765   8.855  1.00  0.00           C  
ATOM    204  O   SER A 439       4.303 -10.728   9.178  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.465  -8.164   9.600  1.00  0.00           C  
ATOM    206  OG  SER A 439       5.097  -7.707  10.886  1.00  0.00           O  
ATOM    207  H   SER A 439       3.335  -6.565   8.100  1.00  0.00           H  
ATOM    208  HA  SER A 439       4.613  -8.340   7.668  1.00  0.00           H  
ATOM    209  HB2 SER A 439       6.003  -9.106   9.699  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.135  -7.446   9.129  1.00  0.00           H  
ATOM    211  HG  SER A 439       5.894  -7.572  11.402  1.00  0.00           H  
ATOM    212  N   SER A 440       2.297  -9.878   8.634  1.00  0.00           N  
ATOM    213  CA  SER A 440       1.583 -11.143   8.702  1.00  0.00           C  
ATOM    214  C   SER A 440       1.533 -11.815   7.332  1.00  0.00           C  
ATOM    215  O   SER A 440       1.074 -12.952   7.215  1.00  0.00           O  
ATOM    216  CB  SER A 440       0.172 -10.890   9.222  1.00  0.00           C  
ATOM    217  OG  SER A 440       0.217 -10.472  10.571  1.00  0.00           O  
ATOM    218  H   SER A 440       1.760  -9.053   8.404  1.00  0.00           H  
ATOM    219  HA  SER A 440       2.112 -11.808   9.384  1.00  0.00           H  
ATOM    220  HB2 SER A 440      -0.308 -10.124   8.614  1.00  0.00           H  
ATOM    221  HB3 SER A 440      -0.399 -11.816   9.149  1.00  0.00           H  
ATOM    222  HG  SER A 440      -0.679 -10.304  10.868  1.00  0.00           H  
ATOM    223  N   GLN A 441       2.005 -11.113   6.300  1.00  0.00           N  
ATOM    224  CA  GLN A 441       2.058 -11.601   4.934  1.00  0.00           C  
ATOM    225  C   GLN A 441       3.420 -11.257   4.329  1.00  0.00           C  
ATOM    226  O   GLN A 441       4.077 -10.323   4.790  1.00  0.00           O  
ATOM    227  CB  GLN A 441       0.924 -10.975   4.128  1.00  0.00           C  
ATOM    228  CG  GLN A 441      -0.453 -11.495   4.547  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -0.663 -12.939   4.103  1.00  0.00           C  
ATOM    230  OE1 GLN A 441      -1.188 -13.193   3.022  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -0.258 -13.900   4.928  1.00  0.00           N  
ATOM    232  H   GLN A 441       2.353 -10.180   6.466  1.00  0.00           H  
ATOM    233  HA  GLN A 441       1.946 -12.686   4.936  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       0.970  -9.898   4.285  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       1.066 -11.166   3.064  1.00  0.00           H  
ATOM    236  HG2 GLN A 441      -0.561 -11.426   5.629  1.00  0.00           H  
ATOM    237  HG3 GLN A 441      -1.213 -10.867   4.081  1.00  0.00           H  
ATOM    238 HE21 GLN A 441       0.165 -13.657   5.813  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -0.382 -14.868   4.668  1.00  0.00           H  
ATOM    240  N   PRO A 442       3.846 -12.005   3.303  1.00  0.00           N  
ATOM    241  CA  PRO A 442       5.187 -11.974   2.743  1.00  0.00           C  
ATOM    242  C   PRO A 442       5.417 -10.795   1.797  1.00  0.00           C  
ATOM    243  O   PRO A 442       6.338 -10.835   0.984  1.00  0.00           O  
ATOM    244  CB  PRO A 442       5.354 -13.331   2.071  1.00  0.00           C  
ATOM    245  CG  PRO A 442       3.942 -13.660   1.594  1.00  0.00           C  
ATOM    246  CD  PRO A 442       3.031 -12.992   2.620  1.00  0.00           C  
ATOM    247  HA  PRO A 442       5.909 -11.895   3.557  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       6.061 -13.295   1.241  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       5.663 -14.067   2.814  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       3.775 -13.210   0.614  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       3.778 -14.737   1.565  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       2.195 -12.519   2.106  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       2.660 -13.714   3.348  1.00  0.00           H  
ATOM    254  N   GLY A 443       4.592  -9.746   1.893  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.747  -8.552   1.075  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.598  -8.865  -0.413  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.548  -8.691  -1.176  1.00  0.00           O  
ATOM    258  H   GLY A 443       3.838  -9.769   2.564  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.990  -7.825   1.369  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.732  -8.120   1.249  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.415  -9.327  -0.843  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.136  -9.683  -2.226  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.146  -8.464  -3.147  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.117  -8.622  -4.366  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.746 -10.330  -2.189  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.085  -9.654  -0.989  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.245  -9.527  -0.010  1.00  0.00           C  
ATOM    268  HA  PRO A 444       3.866 -10.408  -2.584  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.193 -10.155  -3.112  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       1.852 -11.396  -1.990  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.738  -8.660  -1.270  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.272 -10.253  -0.579  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       2.089  -8.689   0.668  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.353 -10.455   0.552  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.190  -7.254  -2.581  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.234  -6.026  -3.357  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.297  -5.068  -2.823  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.776  -5.217  -1.700  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.857  -5.358  -3.337  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.747  -6.241  -3.859  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.635  -6.491  -5.236  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.174  -6.812  -2.969  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.394  -7.311  -5.717  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.204  -7.633  -3.452  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.315  -7.883  -4.828  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.183  -7.177  -1.574  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.484  -6.264  -4.391  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.620  -5.071  -2.312  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.896  -4.455  -3.945  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.341  -6.051  -5.926  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.089  -6.616  -1.910  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.477  -7.504  -6.776  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -1.913  -8.071  -2.766  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.105  -8.518  -5.201  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.657  -4.086  -3.646  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.617  -3.050  -3.311  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.193  -1.756  -4.001  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.553  -1.806  -5.051  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.013  -3.491  -3.767  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.121  -2.498  -3.485  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.352  -1.428  -4.360  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.930  -2.655  -2.352  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.392  -0.522  -4.104  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.974  -1.751  -2.095  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.205  -0.683  -2.973  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.243  -4.043  -4.566  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.622  -2.890  -2.232  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.256  -4.429  -3.271  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       6.989  -3.676  -4.841  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       7.728  -1.294  -5.231  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.750  -3.476  -1.675  1.00  0.00           H  
ATOM    312  HE1 PHE A 446       9.567   0.303  -4.778  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.600  -1.879  -1.225  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.004   0.016  -2.777  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.545  -0.607  -3.419  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.189   0.690  -3.970  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.444   1.540  -4.150  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.299   1.587  -3.270  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.164   1.359  -3.054  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.364   2.717  -3.942  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.075  -0.626  -2.560  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.733   0.556  -4.950  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.413   0.624  -2.767  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.661   1.726  -2.157  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.550   2.210  -5.302  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.704   3.020  -5.652  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.348   4.505  -5.686  1.00  0.00           C  
ATOM    328  O   ARG A 448       7.211   5.091  -6.760  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.233   2.515  -6.993  1.00  0.00           C  
ATOM    330  CG  ARG A 448       9.586   3.136  -7.327  1.00  0.00           C  
ATOM    331  CD  ARG A 448      10.058   2.573  -8.663  1.00  0.00           C  
ATOM    332  NE  ARG A 448       9.238   3.073  -9.775  1.00  0.00           N  
ATOM    333  CZ  ARG A 448       9.332   2.626 -11.031  1.00  0.00           C  
ATOM    334  NH1 ARG A 448      10.207   1.673 -11.348  1.00  0.00           N  
ATOM    335  NH2 ARG A 448       8.550   3.132 -11.982  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.810   2.142  -5.987  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.480   2.872  -4.900  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       8.354   1.433  -6.934  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       7.515   2.741  -7.781  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       9.509   4.220  -7.397  1.00  0.00           H  
ATOM    341  HG3 ARG A 448      10.301   2.870  -6.548  1.00  0.00           H  
ATOM    342  HD2 ARG A 448      11.096   2.866  -8.826  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       9.991   1.486  -8.621  1.00  0.00           H  
ATOM    344  HE  ARG A 448       8.567   3.799  -9.567  1.00  0.00           H  
ATOM    345 HH11 ARG A 448      10.810   1.282 -10.638  1.00  0.00           H  
ATOM    346 HH12 ARG A 448      10.271   1.344 -12.300  1.00  0.00           H  
ATOM    347 HH21 ARG A 448       7.880   3.853 -11.758  1.00  0.00           H  
ATOM    348 HH22 ARG A 448       8.632   2.804 -12.933  1.00  0.00           H  
ATOM    349  N   ASP A 449       7.200   5.114  -4.507  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.926   6.540  -4.390  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.839   7.198  -3.353  1.00  0.00           C  
ATOM    352  O   ASP A 449       8.720   6.549  -2.788  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.464   6.757  -4.010  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.981   8.118  -4.503  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.727   8.237  -5.722  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.871   9.030  -3.653  1.00  0.00           O  
ATOM    357  H   ASP A 449       7.275   4.573  -3.659  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.106   7.016  -5.355  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.852   5.971  -4.451  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.357   6.697  -2.927  1.00  0.00           H  
ATOM    361  N   GLN A 450       7.630   8.494  -3.100  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.391   9.245  -2.114  1.00  0.00           C  
ATOM    363  C   GLN A 450       7.691   9.246  -0.754  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.227   9.794   0.210  1.00  0.00           O  
ATOM    365  CB  GLN A 450       8.659  10.663  -2.634  1.00  0.00           C  
ATOM    366  CG  GLN A 450       7.364  11.461  -2.818  1.00  0.00           C  
ATOM    367  CD  GLN A 450       7.627  12.867  -3.351  1.00  0.00           C  
ATOM    368  OE1 GLN A 450       8.767  13.254  -3.603  1.00  0.00           O  
ATOM    369  NE2 GLN A 450       6.564  13.647  -3.528  1.00  0.00           N  
ATOM    370  H   GLN A 450       6.904   8.987  -3.600  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.355   8.752  -1.991  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       9.293  11.188  -1.918  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       9.182  10.601  -3.587  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       6.714  10.940  -3.521  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       6.847  11.542  -1.863  1.00  0.00           H  
ATOM    376 HE21 GLN A 450       5.640  13.304  -3.309  1.00  0.00           H  
ATOM    377 HE22 GLN A 450       6.685  14.585  -3.883  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.500   8.639  -0.664  1.00  0.00           N  
ATOM    379  CA  VAL A 451       5.775   8.506   0.596  1.00  0.00           C  
ATOM    380  C   VAL A 451       5.634   7.041   0.996  1.00  0.00           C  
ATOM    381  O   VAL A 451       5.445   6.745   2.177  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.407   9.194   0.528  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       4.564  10.656   0.121  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       3.472   8.495  -0.456  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.082   8.251  -1.497  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.349   9.000   1.381  1.00  0.00           H  
ATOM    387  HB  VAL A 451       3.954   9.159   1.518  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       4.948  10.719  -0.898  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       3.595  11.152   0.165  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       5.255  11.155   0.801  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.920   8.483  -1.450  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       3.281   7.473  -0.128  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       2.529   9.040  -0.497  1.00  0.00           H  
ATOM    394  N   CYS A 452       5.728   6.123   0.029  1.00  0.00           N  
ATOM    395  CA  CYS A 452       5.775   4.696   0.297  1.00  0.00           C  
ATOM    396  C   CYS A 452       6.840   4.069  -0.603  1.00  0.00           C  
ATOM    397  O   CYS A 452       6.871   4.313  -1.809  1.00  0.00           O  
ATOM    398  CB  CYS A 452       4.383   4.075   0.136  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.574   4.652  -1.381  1.00  0.00           S  
ATOM    400  H   CYS A 452       5.777   6.406  -0.939  1.00  0.00           H  
ATOM    401  HA  CYS A 452       6.087   4.549   1.331  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       4.474   2.989   0.127  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       3.773   4.365   0.991  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.719   3.258  -0.008  1.00  0.00           N  
ATOM    405  CA  PHE A 453       8.891   2.726  -0.689  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.263   1.332  -0.173  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.416   0.918  -0.286  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.056   3.707  -0.520  1.00  0.00           C  
ATOM    409  CG  PHE A 453      10.444   3.966   0.920  1.00  0.00           C  
ATOM    410  CD1 PHE A 453       9.746   4.923   1.676  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      11.504   3.259   1.505  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      10.104   5.166   3.008  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      11.862   3.499   2.839  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      11.162   4.454   3.593  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.589   3.018   0.964  1.00  0.00           H  
ATOM    416  HA  PHE A 453       8.667   2.640  -1.752  1.00  0.00           H  
ATOM    417  HB2 PHE A 453      10.919   3.320  -1.061  1.00  0.00           H  
ATOM    418  HB3 PHE A 453       9.780   4.656  -0.980  1.00  0.00           H  
ATOM    419  HD1 PHE A 453       8.927   5.469   1.231  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.048   2.528   0.925  1.00  0.00           H  
ATOM    421  HE1 PHE A 453       9.566   5.905   3.583  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      12.680   2.953   3.286  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      11.436   4.643   4.620  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.293   0.609   0.393  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.529  -0.684   1.023  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.502  -1.710   0.553  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.610  -1.390  -0.232  1.00  0.00           O  
ATOM    428  CB  LYS A 454       8.502  -0.517   2.547  1.00  0.00           C  
ATOM    429  CG  LYS A 454       9.572   0.485   2.998  1.00  0.00           C  
ATOM    430  CD  LYS A 454       9.651   0.581   4.524  1.00  0.00           C  
ATOM    431  CE  LYS A 454      10.085  -0.747   5.151  1.00  0.00           C  
ATOM    432  NZ  LYS A 454      11.437  -1.144   4.720  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.348   0.966   0.393  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.517  -1.047   0.737  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       7.519  -0.163   2.856  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       8.691  -1.485   3.009  1.00  0.00           H  
ATOM    437  HG2 LYS A 454      10.542   0.184   2.602  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       9.333   1.471   2.599  1.00  0.00           H  
ATOM    439  HD2 LYS A 454      10.362   1.360   4.802  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       8.671   0.853   4.913  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      10.079  -0.638   6.236  1.00  0.00           H  
ATOM    442  HE3 LYS A 454       9.370  -1.525   4.881  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454      11.460  -1.267   3.718  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      12.107  -0.434   4.980  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454      11.700  -2.011   5.165  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.632  -2.947   1.034  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.712  -4.024   0.699  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.461  -3.957   1.570  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.517  -3.523   2.719  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.407  -5.375   0.857  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.478  -5.629  -0.178  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       9.797  -5.216   0.052  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       8.139  -6.277  -1.372  1.00  0.00           C  
ATOM    454  CE1 TYR A 455      10.784  -5.440  -0.919  1.00  0.00           C  
ATOM    455  CE2 TYR A 455       9.117  -6.507  -2.350  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.445  -6.087  -2.126  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.393  -6.311  -3.076  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.393  -3.154   1.664  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.407  -3.918  -0.342  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.852  -5.439   1.851  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.660  -6.165   0.769  1.00  0.00           H  
ATOM    462  HD1 TYR A 455      10.052  -4.723   0.979  1.00  0.00           H  
ATOM    463  HD2 TYR A 455       7.122  -6.596  -1.544  1.00  0.00           H  
ATOM    464  HE1 TYR A 455      11.800  -5.119  -0.744  1.00  0.00           H  
ATOM    465  HE2 TYR A 455       8.856  -7.008  -3.270  1.00  0.00           H  
ATOM    466  HH  TYR A 455      11.049  -6.795  -3.830  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.331  -4.394   1.011  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.047  -4.392   1.690  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.179  -5.539   1.181  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.424  -6.089   0.106  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.320  -3.070   1.420  1.00  0.00           C  
ATOM    472  CG  PHE A 456       3.056  -1.826   1.862  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.991  -1.412   3.199  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.796  -1.081   0.933  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.659  -0.246   3.605  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.465   0.081   1.341  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.396   0.500   2.676  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.354  -4.750   0.065  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.200  -4.511   2.762  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.126  -2.992   0.350  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.358  -3.095   1.933  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.429  -1.989   3.918  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.850  -1.400  -0.097  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.608   0.078   4.634  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       5.035   0.653   0.623  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.904   1.398   2.992  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.158  -5.894   1.958  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.126  -6.825   1.547  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.109  -6.038   1.120  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.145  -4.818   1.274  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.146  -7.805   2.686  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.611  -6.892   4.178  1.00  0.00           S  
ATOM    493  H   CYS A 457       1.071  -5.489   2.879  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.475  -7.394   0.685  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.947  -8.486   2.400  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.761  -8.378   2.878  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.133  -6.709   0.582  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.317  -6.004   0.098  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.024  -5.250   1.222  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.726  -4.274   0.958  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.267  -6.969  -0.625  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.078  -7.886   0.306  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -4.225  -8.884   1.092  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -3.490  -9.785   0.199  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -2.849 -10.881   0.613  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -2.847 -11.220   1.897  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -2.206 -11.647  -0.263  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.088  -7.715   0.501  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -2.985  -5.264  -0.628  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -4.973  -6.373  -1.203  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -3.690  -7.578  -1.321  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -5.645  -7.273   1.005  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.792  -8.445  -0.299  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -3.527  -8.351   1.737  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -4.890  -9.475   1.723  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -3.475  -9.563  -0.786  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -3.333 -10.649   2.575  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -2.357 -12.050   2.198  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -2.205 -11.407  -1.244  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -1.722 -12.474   0.056  1.00  0.00           H  
ATOM    521  N   SER A 459      -3.848  -5.690   2.471  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.467  -5.038   3.614  1.00  0.00           C  
ATOM    523  C   SER A 459      -3.816  -3.687   3.844  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.486  -2.674   4.035  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.232  -5.889   4.857  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.116  -5.481   5.880  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.262  -6.496   2.638  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.535  -4.914   3.437  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -4.414  -6.938   4.624  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -3.201  -5.748   5.181  1.00  0.00           H  
ATOM    531  HG  SER A 459      -4.947  -6.005   6.665  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.484  -3.697   3.816  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -1.680  -2.544   4.144  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.548  -1.614   2.941  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.307  -0.417   3.099  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.326  -3.055   4.632  1.00  0.00           C  
ATOM    537  SG  CYS A 460      -0.577  -4.284   5.941  1.00  0.00           S  
ATOM    538  H   CYS A 460      -1.994  -4.548   3.580  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.161  -2.002   4.958  1.00  0.00           H  
ATOM    540  HB2 CYS A 460       0.220  -3.504   3.803  1.00  0.00           H  
ATOM    541  HB3 CYS A 460       0.238  -2.215   5.037  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.708  -2.160   1.730  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.724  -1.357   0.524  1.00  0.00           C  
ATOM    544  C   TRP A 461      -2.914  -0.414   0.576  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.790   0.745   0.197  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.812  -2.258  -0.710  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.882  -1.512  -2.006  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -3.009  -1.033  -2.579  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.796  -1.139  -2.907  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.694  -0.374  -3.750  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.336  -0.391  -3.992  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.595  -1.343  -2.906  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.537   0.154  -5.004  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.402  -0.820  -3.929  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       0.845  -0.066  -4.970  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.833  -3.159   1.642  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.807  -0.770   0.470  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.934  -2.904  -0.731  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.697  -2.888  -0.624  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -4.003  -1.148  -2.173  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.390   0.065  -4.336  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.046  -1.909  -2.105  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.979   0.736  -5.799  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.467  -0.998  -3.909  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.482   0.343  -5.741  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.072  -0.889   1.047  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.231  -0.023   1.171  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.038   0.954   2.331  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.578   2.056   2.291  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.485  -0.873   1.371  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.810  -1.738   0.184  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.546  -1.415  -1.152  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.413  -2.961   0.237  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -7.000  -2.458  -1.865  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.526  -3.399  -1.061  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.156  -1.857   1.323  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.339   0.555   0.252  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.351  -1.504   2.250  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.332  -0.211   1.552  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.733  -3.484   1.127  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.948  -2.533  -2.941  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.934  -4.273  -1.362  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.275   0.575   3.361  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.008   1.475   4.478  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.036   2.590   4.081  1.00  0.00           C  
ATOM    586  O   TRP A 463      -2.812   3.515   4.862  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.470   0.676   5.668  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.419  -0.307   6.284  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -5.763  -0.307   6.145  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.117  -1.443   7.154  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.308  -1.352   6.861  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.336  -2.085   7.510  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -2.935  -2.001   7.673  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.381  -3.205   8.351  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -2.966  -3.125   8.512  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -4.184  -3.724   8.854  1.00  0.00           C  
ATOM    597  H   TRP A 463      -3.876  -0.352   3.377  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -4.942   1.951   4.777  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.572   0.146   5.355  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.182   1.384   6.446  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.324   0.406   5.559  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.302  -1.535   6.890  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -1.986  -1.551   7.416  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.327  -3.659   8.606  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -2.041  -3.528   8.894  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -4.196  -4.587   9.505  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.454   2.517   2.878  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.577   3.563   2.367  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.021   4.101   1.006  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.352   4.978   0.469  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.143   3.035   2.286  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.466   2.807   3.672  1.00  0.00           C  
ATOM    613  CD  ARG A 464       0.693   4.149   4.375  1.00  0.00           C  
ATOM    614  NE  ARG A 464       1.283   3.967   5.708  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       0.578   3.753   6.822  1.00  0.00           C  
ATOM    616  NH1 ARG A 464      -0.750   3.677   6.790  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       1.200   3.613   7.986  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.614   1.704   2.301  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.601   4.410   3.053  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.144   2.099   1.728  1.00  0.00           H  
ATOM    621  HB3 ARG A 464       0.473   3.754   1.744  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -0.199   2.182   4.268  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       1.422   2.298   3.556  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.374   4.749   3.772  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -0.250   4.691   4.460  1.00  0.00           H  
ATOM    626  HE  ARG A 464       2.289   4.009   5.778  1.00  0.00           H  
ATOM    627 HH11 ARG A 464      -1.246   3.777   5.916  1.00  0.00           H  
ATOM    628 HH12 ARG A 464      -1.268   3.523   7.642  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       2.207   3.669   8.032  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       0.665   3.449   8.827  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.124   3.599   0.441  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.555   4.029  -0.883  1.00  0.00           C  
ATOM    633  C   HIS A 465      -5.072   4.209  -1.008  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.567   4.408  -2.115  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -3.032   3.052  -1.939  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.534   2.893  -1.922  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.852   1.745  -1.599  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.596   3.845  -2.219  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.462   1.999  -1.703  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.680   3.272  -2.080  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.658   2.896   0.930  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -3.106   5.002  -1.081  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.489   2.076  -1.778  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.342   3.398  -2.925  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.276   0.868  -1.335  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.806   4.864  -2.507  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.238   1.273  -1.511  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.826   4.154   0.096  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.264   4.415   0.039  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.547   5.914  -0.070  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.686   6.308  -0.314  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.979   3.835   1.260  1.00  0.00           C  
ATOM    653  OG  SER A 466      -7.920   2.427   1.236  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.408   3.942   0.992  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.668   3.938  -0.853  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -7.523   4.212   2.176  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -9.024   4.143   1.237  1.00  0.00           H  
ATOM    658  HG  SER A 466      -7.039   2.165   1.516  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.519   6.750   0.107  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.658   8.191  -0.023  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.592   8.593  -1.492  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.930   7.931  -2.292  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.602   8.910   0.820  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.184   8.584   0.352  1.00  0.00           C  
ATOM    665  SD  MET A 467      -2.881   9.389   1.322  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.098   8.525   2.898  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.608   6.375   0.330  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.637   8.480   0.361  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.760   9.987   0.749  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.720   8.612   1.862  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.034   7.504   0.391  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -4.077   8.905  -0.684  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -4.092   8.728   3.297  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -2.978   7.453   2.748  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -2.351   8.878   3.609  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.266   9.686  -1.852  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.351  10.129  -3.238  1.00  0.00           C  
ATOM    678  C   GLU A 468      -6.024  10.713  -3.725  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.851  10.928  -4.924  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.459  11.176  -3.383  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -9.856  10.601  -3.126  1.00  0.00           C  
ATOM    682  CD  GLU A 468     -10.089  10.213  -1.665  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -9.600  10.944  -0.776  1.00  0.00           O  
ATOM    684  OE2 GLU A 468     -10.762   9.180  -1.449  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.753  10.226  -1.152  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.595   9.272  -3.865  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -8.274  12.003  -2.697  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -8.437  11.561  -4.402  1.00  0.00           H  
ATOM    689  HG2 GLU A 468     -10.599  11.348  -3.403  1.00  0.00           H  
ATOM    690  HG3 GLU A 468     -10.000   9.725  -3.759  1.00  0.00           H  
ATOM    691  N   GLY A 469      -5.086  10.968  -2.806  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.818  11.600  -3.141  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.771  10.627  -3.679  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.790  11.077  -4.267  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.260  10.733  -1.839  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.990  12.371  -3.891  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.425  12.068  -2.238  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.962   9.313  -3.493  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.976   8.312  -3.897  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.556   7.273  -4.858  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.992   6.191  -5.010  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.360   7.630  -2.669  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.730   8.599  -1.665  1.00  0.00           C  
ATOM    704  CD1 LEU A 470      -0.110   7.807  -0.518  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.363   9.478  -2.272  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.809   8.995  -3.045  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.178   8.826  -4.433  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -2.136   7.057  -2.162  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.591   6.939  -3.015  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.517   9.235  -1.260  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       0.641   7.121  -0.910  1.00  0.00           H  
ATOM    712 HD12 LEU A 470       0.356   8.495   0.187  1.00  0.00           H  
ATOM    713 HD13 LEU A 470      -0.885   7.240  -0.003  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       0.754  10.151  -1.510  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       1.174   8.855  -2.649  1.00  0.00           H  
ATOM    716 HD23 LEU A 470      -0.038  10.078  -3.090  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.680   7.585  -5.515  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.325   6.665  -6.447  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.531   6.520  -7.747  1.00  0.00           C  
ATOM    720  O   ARG A 471      -3.950   5.790  -8.643  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.754   7.133  -6.738  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.610   7.216  -5.472  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -6.722   5.868  -4.757  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -7.348   4.858  -5.617  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -7.424   3.560  -5.315  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -6.915   3.090  -4.178  1.00  0.00           N  
ATOM    727  NH2 ARG A 471      -8.017   2.721  -6.156  1.00  0.00           N  
ATOM    728  H   ARG A 471      -4.106   8.488  -5.363  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.366   5.678  -5.982  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -5.721   8.119  -7.201  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.224   6.441  -7.437  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -6.165   7.941  -4.791  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -7.610   7.553  -5.745  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -5.727   5.531  -4.463  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -7.328   5.996  -3.860  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -7.744   5.173  -6.491  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -6.464   3.719  -3.529  1.00  0.00           H  
ATOM    738 HH12 ARG A 471      -6.982   2.107  -3.957  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -8.410   3.067  -7.020  1.00  0.00           H  
ATOM    740 HH22 ARG A 471      -8.080   1.738  -5.933  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.392   7.206  -7.853  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.534   7.154  -9.027  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.434   6.097  -8.885  1.00  0.00           C  
ATOM    744  O   HIS A 472       0.319   5.868  -9.831  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -0.935   8.539  -9.264  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.054   8.993  -8.130  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.500   9.377  -6.863  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.305   9.083  -8.177  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.613   9.690  -6.176  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.708   9.533  -6.942  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.100   7.797  -7.088  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.141   6.889  -9.893  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.348   8.512 -10.183  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -1.747   9.254  -9.394  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.936   8.842  -9.019  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.626  10.014  -5.146  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.661   9.711  -6.659  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.330   5.452  -7.719  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.669   4.421  -7.486  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.298   3.131  -8.213  1.00  0.00           C  
ATOM    761  O   HIS A 473      -0.863   2.910  -8.557  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.807   4.160  -5.985  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.332   5.331  -5.196  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.567   5.332  -3.816  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.655   6.555  -5.703  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       1.987   6.576  -3.527  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.062   7.321  -4.639  1.00  0.00           N  
ATOM    768  H   HIS A 473      -0.958   5.676  -6.961  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.630   4.765  -7.871  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.168   3.878  -5.588  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.484   3.318  -5.849  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.599   6.864  -6.737  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.224   6.932  -2.535  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.366   8.283  -4.686  1.00  0.00           H  
ATOM    775  N   SER A 474       1.299   2.280  -8.443  1.00  0.00           N  
ATOM    776  CA  SER A 474       1.122   0.997  -9.105  1.00  0.00           C  
ATOM    777  C   SER A 474       1.975  -0.058  -8.405  1.00  0.00           C  
ATOM    778  O   SER A 474       3.034   0.268  -7.867  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.518   1.104 -10.579  1.00  0.00           C  
ATOM    780  OG  SER A 474       0.682   2.032 -11.242  1.00  0.00           O  
ATOM    781  H   SER A 474       2.233   2.521  -8.144  1.00  0.00           H  
ATOM    782  HA  SER A 474       0.075   0.702  -9.046  1.00  0.00           H  
ATOM    783  HB2 SER A 474       2.554   1.431 -10.654  1.00  0.00           H  
ATOM    784  HB3 SER A 474       1.418   0.128 -11.054  1.00  0.00           H  
ATOM    785  HG  SER A 474       0.839   2.902 -10.868  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.528  -1.320  -8.401  1.00  0.00           N  
ATOM    787  CA  PRO A 475       2.210  -2.410  -7.731  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.526  -2.745  -8.427  1.00  0.00           C  
ATOM    789  O   PRO A 475       3.704  -2.466  -9.615  1.00  0.00           O  
ATOM    790  CB  PRO A 475       1.236  -3.586  -7.772  1.00  0.00           C  
ATOM    791  CG  PRO A 475       0.417  -3.314  -9.030  1.00  0.00           C  
ATOM    792  CD  PRO A 475       0.318  -1.790  -9.047  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.409  -2.143  -6.692  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.754  -4.543  -7.817  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.583  -3.544  -6.900  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.974  -3.658  -9.902  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -0.566  -3.783  -8.981  1.00  0.00           H  
ATOM    798  HD2 PRO A 475       0.249  -1.431 -10.073  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.545  -1.466  -8.463  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.445  -3.351  -7.677  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.757  -3.733  -8.168  1.00  0.00           C  
ATOM    802  C   LEU A 476       6.185  -5.030  -7.481  1.00  0.00           C  
ATOM    803  O   LEU A 476       5.721  -5.330  -6.380  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.737  -2.584  -7.880  1.00  0.00           C  
ATOM    805  CG  LEU A 476       8.087  -2.739  -8.584  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       7.921  -2.617 -10.096  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       9.029  -1.631  -8.114  1.00  0.00           C  
ATOM    808  H   LEU A 476       4.235  -3.558  -6.711  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.695  -3.904  -9.243  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.283  -1.649  -8.207  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       6.898  -2.531  -6.802  1.00  0.00           H  
ATOM    812  HG  LEU A 476       8.531  -3.705  -8.340  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       7.451  -1.662 -10.329  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       8.899  -2.666 -10.576  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       7.302  -3.429 -10.477  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       9.987  -1.728  -8.625  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       8.599  -0.656  -8.344  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       9.184  -1.720  -7.039  1.00  0.00           H  
ATOM    819  N   MET A 477       7.067  -5.804  -8.121  1.00  0.00           N  
ATOM    820  CA  MET A 477       7.543  -7.069  -7.573  1.00  0.00           C  
ATOM    821  C   MET A 477       9.013  -7.288  -7.915  1.00  0.00           C  
ATOM    822  O   MET A 477       9.529  -6.725  -8.880  1.00  0.00           O  
ATOM    823  CB  MET A 477       6.705  -8.224  -8.127  1.00  0.00           C  
ATOM    824  CG  MET A 477       5.249  -8.117  -7.681  1.00  0.00           C  
ATOM    825  SD  MET A 477       4.207  -9.508  -8.194  1.00  0.00           S  
ATOM    826  CE  MET A 477       4.276  -9.297  -9.992  1.00  0.00           C  
ATOM    827  H   MET A 477       7.430  -5.515  -9.019  1.00  0.00           H  
ATOM    828  HA  MET A 477       7.445  -7.051  -6.487  1.00  0.00           H  
ATOM    829  HB2 MET A 477       6.760  -8.220  -9.216  1.00  0.00           H  
ATOM    830  HB3 MET A 477       7.117  -9.163  -7.755  1.00  0.00           H  
ATOM    831  HG2 MET A 477       5.225  -8.063  -6.592  1.00  0.00           H  
ATOM    832  HG3 MET A 477       4.820  -7.198  -8.082  1.00  0.00           H  
ATOM    833  HE1 MET A 477       3.651 -10.052 -10.473  1.00  0.00           H  
ATOM    834  HE2 MET A 477       3.905  -8.307 -10.256  1.00  0.00           H  
ATOM    835  HE3 MET A 477       5.303  -9.410 -10.338  1.00  0.00           H  
ATOM    836  N   ARG A 478       9.683  -8.119  -7.109  1.00  0.00           N  
ATOM    837  CA  ARG A 478      11.087  -8.484  -7.288  1.00  0.00           C  
ATOM    838  C   ARG A 478      11.295  -9.939  -6.877  1.00  0.00           C  
ATOM    839  O   ARG A 478      10.386 -10.571  -6.340  1.00  0.00           O  
ATOM    840  CB  ARG A 478      11.977  -7.578  -6.434  1.00  0.00           C  
ATOM    841  CG  ARG A 478      11.850  -6.106  -6.821  1.00  0.00           C  
ATOM    842  CD  ARG A 478      12.886  -5.285  -6.052  1.00  0.00           C  
ATOM    843  NE  ARG A 478      12.727  -3.851  -6.323  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      11.990  -3.026  -5.571  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      11.346  -3.465  -4.491  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      11.890  -1.740  -5.903  1.00  0.00           N  
ATOM    847  H   ARG A 478       9.198  -8.533  -6.326  1.00  0.00           H  
ATOM    848  HA  ARG A 478      11.370  -8.376  -8.335  1.00  0.00           H  
ATOM    849  HB2 ARG A 478      11.709  -7.695  -5.384  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      13.016  -7.884  -6.563  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      12.030  -5.986  -7.889  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      10.849  -5.749  -6.579  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      12.779  -5.468  -4.983  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      13.882  -5.599  -6.361  1.00  0.00           H  
ATOM    855  HE  ARG A 478      13.204  -3.471  -7.129  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      11.422  -4.433  -4.215  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      10.783  -2.832  -3.942  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      12.374  -1.389  -6.716  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      11.333  -1.118  -5.335  1.00  0.00           H  
ATOM    860  N   ASN A 479      12.494 -10.475  -7.125  1.00  0.00           N  
ATOM    861  CA  ASN A 479      12.824 -11.846  -6.769  1.00  0.00           C  
ATOM    862  C   ASN A 479      14.270 -11.930  -6.270  1.00  0.00           C  
ATOM    863  O   ASN A 479      15.069 -11.030  -6.527  1.00  0.00           O  
ATOM    864  CB  ASN A 479      12.590 -12.741  -7.988  1.00  0.00           C  
ATOM    865  CG  ASN A 479      12.569 -14.221  -7.632  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      12.486 -14.588  -6.463  1.00  0.00           O  
ATOM    867  ND2 ASN A 479      12.645 -15.083  -8.643  1.00  0.00           N  
ATOM    868  H   ASN A 479      13.203  -9.915  -7.576  1.00  0.00           H  
ATOM    869  HA  ASN A 479      12.158 -12.166  -5.968  1.00  0.00           H  
ATOM    870  HB2 ASN A 479      11.627 -12.493  -8.433  1.00  0.00           H  
ATOM    871  HB3 ASN A 479      13.371 -12.555  -8.726  1.00  0.00           H  
ATOM    872 HD21 ASN A 479      12.712 -14.746  -9.593  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      12.640 -16.075  -8.455  1.00  0.00           H  
ATOM    874  N   GLN A 480      14.604 -13.010  -5.560  1.00  0.00           N  
ATOM    875  CA  GLN A 480      15.932 -13.239  -5.004  1.00  0.00           C  
ATOM    876  C   GLN A 480      16.338 -14.696  -5.218  1.00  0.00           C  
ATOM    877  O   GLN A 480      15.501 -15.540  -5.532  1.00  0.00           O  
ATOM    878  CB  GLN A 480      15.942 -12.892  -3.513  1.00  0.00           C  
ATOM    879  CG  GLN A 480      15.691 -11.404  -3.263  1.00  0.00           C  
ATOM    880  CD  GLN A 480      15.638 -11.085  -1.772  1.00  0.00           C  
ATOM    881  OE1 GLN A 480      15.747 -11.970  -0.926  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      15.471  -9.813  -1.432  1.00  0.00           N  
ATOM    883  H   GLN A 480      13.908 -13.725  -5.401  1.00  0.00           H  
ATOM    884  HA  GLN A 480      16.653 -12.602  -5.516  1.00  0.00           H  
ATOM    885  HB2 GLN A 480      15.164 -13.467  -3.013  1.00  0.00           H  
ATOM    886  HB3 GLN A 480      16.912 -13.158  -3.092  1.00  0.00           H  
ATOM    887  HG2 GLN A 480      16.487 -10.821  -3.728  1.00  0.00           H  
ATOM    888  HG3 GLN A 480      14.744 -11.111  -3.716  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      15.407  -9.094  -2.138  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      15.410  -9.571  -0.453  1.00  0.00           H  
ATOM    891  N   LYS A 481      17.630 -14.992  -5.044  1.00  0.00           N  
ATOM    892  CA  LYS A 481      18.193 -16.318  -5.279  1.00  0.00           C  
ATOM    893  C   LYS A 481      17.946 -17.260  -4.094  1.00  0.00           C  
ATOM    894  O   LYS A 481      18.600 -18.296  -3.971  1.00  0.00           O  
ATOM    895  CB  LYS A 481      19.679 -16.167  -5.617  1.00  0.00           C  
ATOM    896  CG  LYS A 481      20.238 -17.396  -6.340  1.00  0.00           C  
ATOM    897  CD  LYS A 481      21.696 -17.143  -6.723  1.00  0.00           C  
ATOM    898  CE  LYS A 481      22.266 -18.378  -7.419  1.00  0.00           C  
ATOM    899  NZ  LYS A 481      23.679 -18.175  -7.795  1.00  0.00           N  
ATOM    900  H   LYS A 481      18.263 -14.265  -4.745  1.00  0.00           H  
ATOM    901  HA  LYS A 481      17.689 -16.736  -6.150  1.00  0.00           H  
ATOM    902  HB2 LYS A 481      19.797 -15.304  -6.273  1.00  0.00           H  
ATOM    903  HB3 LYS A 481      20.242 -15.986  -4.701  1.00  0.00           H  
ATOM    904  HG2 LYS A 481      20.186 -18.271  -5.692  1.00  0.00           H  
ATOM    905  HG3 LYS A 481      19.657 -17.586  -7.243  1.00  0.00           H  
ATOM    906  HD2 LYS A 481      21.754 -16.287  -7.395  1.00  0.00           H  
ATOM    907  HD3 LYS A 481      22.278 -16.937  -5.824  1.00  0.00           H  
ATOM    908  HE2 LYS A 481      22.191 -19.231  -6.746  1.00  0.00           H  
ATOM    909  HE3 LYS A 481      21.676 -18.588  -8.312  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481      24.236 -18.001  -6.970  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481      24.034 -19.003  -8.251  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481      23.765 -17.388  -8.421  1.00  0.00           H  
ATOM    913  N   ASN A 482      17.006 -16.909  -3.212  1.00  0.00           N  
ATOM    914  CA  ASN A 482      16.699 -17.692  -2.020  1.00  0.00           C  
ATOM    915  C   ASN A 482      15.192 -17.907  -1.844  1.00  0.00           C  
ATOM    916  O   ASN A 482      14.754 -18.359  -0.786  1.00  0.00           O  
ATOM    917  CB  ASN A 482      17.329 -17.016  -0.796  1.00  0.00           C  
ATOM    918  CG  ASN A 482      16.744 -15.635  -0.515  1.00  0.00           C  
ATOM    919  OD1 ASN A 482      15.817 -15.186  -1.180  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      17.292 -14.948   0.482  1.00  0.00           N  
ATOM    921  H   ASN A 482      16.481 -16.059  -3.362  1.00  0.00           H  
ATOM    922  HA  ASN A 482      17.156 -18.676  -2.126  1.00  0.00           H  
ATOM    923  HB2 ASN A 482      17.175 -17.642   0.083  1.00  0.00           H  
ATOM    924  HB3 ASN A 482      18.403 -16.915  -0.954  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      18.051 -15.349   1.013  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      16.940 -14.028   0.703  1.00  0.00           H  
ATOM    927  N   ARG A 483      14.395 -17.585  -2.870  1.00  0.00           N  
ATOM    928  CA  ARG A 483      12.940 -17.720  -2.812  1.00  0.00           C  
ATOM    929  C   ARG A 483      12.469 -19.036  -3.431  1.00  0.00           C  
ATOM    930  O   ARG A 483      11.264 -19.288  -3.491  1.00  0.00           O  
ATOM    931  CB  ARG A 483      12.276 -16.519  -3.496  1.00  0.00           C  
ATOM    932  CG  ARG A 483      12.784 -15.183  -2.946  1.00  0.00           C  
ATOM    933  CD  ARG A 483      12.567 -15.061  -1.440  1.00  0.00           C  
ATOM    934  NE  ARG A 483      13.092 -13.790  -0.930  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      12.361 -12.694  -0.719  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      11.058 -12.678  -0.992  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      12.935 -11.602  -0.232  1.00  0.00           N  
ATOM    938  H   ARG A 483      14.798 -17.233  -3.726  1.00  0.00           H  
ATOM    939  HA  ARG A 483      12.639 -17.727  -1.765  1.00  0.00           H  
ATOM    940  HB2 ARG A 483      12.480 -16.556  -4.567  1.00  0.00           H  
ATOM    941  HB3 ARG A 483      11.198 -16.578  -3.347  1.00  0.00           H  
ATOM    942  HG2 ARG A 483      13.850 -15.106  -3.164  1.00  0.00           H  
ATOM    943  HG3 ARG A 483      12.260 -14.369  -3.448  1.00  0.00           H  
ATOM    944  HD2 ARG A 483      11.503 -15.142  -1.219  1.00  0.00           H  
ATOM    945  HD3 ARG A 483      13.085 -15.876  -0.934  1.00  0.00           H  
ATOM    946  HE  ARG A 483      14.082 -13.750  -0.730  1.00  0.00           H  
ATOM    947 HH11 ARG A 483      10.614 -13.501  -1.373  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      10.516 -11.842  -0.826  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      13.925 -11.596  -0.033  1.00  0.00           H  
ATOM    950 HH22 ARG A 483      12.387 -10.771  -0.060  1.00  0.00           H  
ATOM    951  N   ASP A 484      13.406 -19.869  -3.892  1.00  0.00           N  
ATOM    952  CA  ASP A 484      13.103 -21.145  -4.523  1.00  0.00           C  
ATOM    953  C   ASP A 484      14.088 -22.233  -4.087  1.00  0.00           C  
ATOM    954  O   ASP A 484      14.136 -23.305  -4.693  1.00  0.00           O  
ATOM    955  CB  ASP A 484      13.096 -20.973  -6.046  1.00  0.00           C  
ATOM    956  CG  ASP A 484      14.492 -20.703  -6.608  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      15.079 -19.660  -6.245  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      14.965 -21.550  -7.400  1.00  0.00           O  
ATOM    959  H   ASP A 484      14.377 -19.601  -3.816  1.00  0.00           H  
ATOM    960  HA  ASP A 484      12.107 -21.456  -4.209  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      12.701 -21.884  -6.498  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      12.430 -20.150  -6.308  1.00  0.00           H  
ATOM    963  N   SER A 485      14.874 -21.966  -3.042  1.00  0.00           N  
ATOM    964  CA  SER A 485      15.884 -22.888  -2.544  1.00  0.00           C  
ATOM    965  C   SER A 485      15.981 -22.817  -1.022  1.00  0.00           C  
ATOM    966  O   SER A 485      15.424 -21.911  -0.400  1.00  0.00           O  
ATOM    967  CB  SER A 485      17.230 -22.548  -3.184  1.00  0.00           C  
ATOM    968  OG  SER A 485      17.608 -21.226  -2.853  1.00  0.00           O  
ATOM    969  H   SER A 485      14.775 -21.082  -2.562  1.00  0.00           H  
ATOM    970  HA  SER A 485      15.617 -23.906  -2.824  1.00  0.00           H  
ATOM    971  HB2 SER A 485      17.990 -23.241  -2.819  1.00  0.00           H  
ATOM    972  HB3 SER A 485      17.154 -22.641  -4.266  1.00  0.00           H  
ATOM    973  HG  SER A 485      18.436 -21.024  -3.295  1.00  0.00           H  
ATOM    974  N   SER A 486      16.690 -23.781  -0.427  1.00  0.00           N  
ATOM    975  CA  SER A 486      16.879 -23.874   1.017  1.00  0.00           C  
ATOM    976  C   SER A 486      18.327 -24.224   1.339  1.00  0.00           C  
ATOM    977  O   SER A 486      18.919 -23.503   2.172  1.00  0.00           O  
ATOM    978  CB  SER A 486      15.937 -24.926   1.603  1.00  0.00           C  
ATOM    979  OG  SER A 486      14.590 -24.570   1.353  1.00  0.00           O  
ATOM    980  OXT SER A 486      18.831 -25.205   0.750  1.00  0.00           O  
ATOM    981  H   SER A 486      17.128 -24.493  -0.994  1.00  0.00           H  
ATOM    982  HA  SER A 486      16.647 -22.911   1.473  1.00  0.00           H  
ATOM    983  HB2 SER A 486      16.146 -25.897   1.154  1.00  0.00           H  
ATOM    984  HB3 SER A 486      16.096 -24.994   2.680  1.00  0.00           H  
ATOM    985  HG  SER A 486      14.018 -25.236   1.742  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.359  -5.994   5.660  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.409   3.912  -2.745  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A 426      16.842 -26.688   5.096  1.00  0.00           N  
ATOM      2  CA  ILE A 426      16.100 -25.895   6.094  1.00  0.00           C  
ATOM      3  C   ILE A 426      16.049 -24.427   5.675  1.00  0.00           C  
ATOM      4  O   ILE A 426      16.982 -23.924   5.050  1.00  0.00           O  
ATOM      5  CB  ILE A 426      16.702 -26.073   7.498  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      15.804 -25.397   8.545  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      18.130 -25.521   7.569  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      16.264 -25.707   9.971  1.00  0.00           C  
ATOM      9  H1  ILE A 426      16.831 -27.666   5.349  1.00  0.00           H  
ATOM     10  H2  ILE A 426      17.799 -26.370   5.043  1.00  0.00           H  
ATOM     11  H3  ILE A 426      16.403 -26.581   4.193  1.00  0.00           H  
ATOM     12  HA  ILE A 426      15.077 -26.270   6.126  1.00  0.00           H  
ATOM     13  HB  ILE A 426      16.732 -27.137   7.726  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      15.820 -24.318   8.398  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      14.784 -25.763   8.421  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      18.127 -24.441   7.410  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      18.564 -25.749   8.542  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      18.740 -25.999   6.803  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      16.308 -26.787  10.113  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      17.248 -25.273  10.149  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      15.546 -25.284  10.674  1.00  0.00           H  
ATOM     22  N   ASP A 427      14.960 -23.735   6.017  1.00  0.00           N  
ATOM     23  CA  ASP A 427      14.762 -22.336   5.658  1.00  0.00           C  
ATOM     24  C   ASP A 427      14.102 -21.588   6.815  1.00  0.00           C  
ATOM     25  O   ASP A 427      13.394 -22.198   7.620  1.00  0.00           O  
ATOM     26  CB  ASP A 427      13.888 -22.252   4.407  1.00  0.00           C  
ATOM     27  CG  ASP A 427      14.577 -22.868   3.189  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      15.331 -22.129   2.519  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      14.348 -24.075   2.939  1.00  0.00           O  
ATOM     30  H   ASP A 427      14.227 -24.182   6.549  1.00  0.00           H  
ATOM     31  HA  ASP A 427      15.729 -21.877   5.445  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      12.945 -22.769   4.589  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      13.669 -21.207   4.192  1.00  0.00           H  
ATOM     34  N   PRO A 428      14.317 -20.270   6.919  1.00  0.00           N  
ATOM     35  CA  PRO A 428      13.739 -19.433   7.956  1.00  0.00           C  
ATOM     36  C   PRO A 428      12.249 -19.175   7.711  1.00  0.00           C  
ATOM     37  O   PRO A 428      11.596 -18.545   8.541  1.00  0.00           O  
ATOM     38  CB  PRO A 428      14.542 -18.132   7.900  1.00  0.00           C  
ATOM     39  CG  PRO A 428      14.898 -18.028   6.417  1.00  0.00           C  
ATOM     40  CD  PRO A 428      15.157 -19.486   6.032  1.00  0.00           C  
ATOM     41  HA  PRO A 428      13.860 -19.911   8.929  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      13.966 -17.270   8.236  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      15.457 -18.239   8.483  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      14.042 -17.655   5.853  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      15.775 -17.401   6.254  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      14.904 -19.651   4.985  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      16.202 -19.733   6.214  1.00  0.00           H  
ATOM     48  N   TYR A 429      11.714 -19.652   6.580  1.00  0.00           N  
ATOM     49  CA  TYR A 429      10.320 -19.471   6.195  1.00  0.00           C  
ATOM     50  C   TYR A 429       9.901 -17.993   6.158  1.00  0.00           C  
ATOM     51  O   TYR A 429       8.714 -17.674   6.214  1.00  0.00           O  
ATOM     52  CB  TYR A 429       9.425 -20.347   7.078  1.00  0.00           C  
ATOM     53  CG  TYR A 429       8.000 -20.483   6.582  1.00  0.00           C  
ATOM     54  CD1 TYR A 429       7.741 -21.138   5.364  1.00  0.00           C  
ATOM     55  CD2 TYR A 429       6.938 -19.962   7.335  1.00  0.00           C  
ATOM     56  CE1 TYR A 429       6.426 -21.270   4.898  1.00  0.00           C  
ATOM     57  CE2 TYR A 429       5.618 -20.092   6.877  1.00  0.00           C  
ATOM     58  CZ  TYR A 429       5.357 -20.747   5.658  1.00  0.00           C  
ATOM     59  OH  TYR A 429       4.074 -20.874   5.210  1.00  0.00           O  
ATOM     60  H   TYR A 429      12.304 -20.170   5.945  1.00  0.00           H  
ATOM     61  HA  TYR A 429      10.236 -19.838   5.171  1.00  0.00           H  
ATOM     62  HB2 TYR A 429       9.861 -21.344   7.135  1.00  0.00           H  
ATOM     63  HB3 TYR A 429       9.405 -19.931   8.086  1.00  0.00           H  
ATOM     64  HD1 TYR A 429       8.559 -21.537   4.783  1.00  0.00           H  
ATOM     65  HD2 TYR A 429       7.133 -19.462   8.273  1.00  0.00           H  
ATOM     66  HE1 TYR A 429       6.225 -21.772   3.963  1.00  0.00           H  
ATOM     67  HE2 TYR A 429       4.803 -19.692   7.461  1.00  0.00           H  
ATOM     68  HH  TYR A 429       3.431 -20.476   5.801  1.00  0.00           H  
ATOM     69  N   LEU A 430      10.883 -17.086   6.061  1.00  0.00           N  
ATOM     70  CA  LEU A 430      10.663 -15.646   6.014  1.00  0.00           C  
ATOM     71  C   LEU A 430      11.603 -15.006   4.997  1.00  0.00           C  
ATOM     72  O   LEU A 430      12.577 -15.620   4.565  1.00  0.00           O  
ATOM     73  CB  LEU A 430      10.884 -15.033   7.400  1.00  0.00           C  
ATOM     74  CG  LEU A 430       9.818 -15.451   8.416  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      10.205 -14.908   9.792  1.00  0.00           C  
ATOM     76  CD2 LEU A 430       8.450 -14.881   8.045  1.00  0.00           C  
ATOM     77  H   LEU A 430      11.838 -17.410   6.015  1.00  0.00           H  
ATOM     78  HA  LEU A 430       9.642 -15.445   5.689  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      11.865 -15.342   7.764  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      10.867 -13.946   7.320  1.00  0.00           H  
ATOM     81  HG  LEU A 430       9.760 -16.538   8.470  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      11.169 -15.320  10.088  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      10.272 -13.821   9.747  1.00  0.00           H  
ATOM     84 HD13 LEU A 430       9.451 -15.199  10.524  1.00  0.00           H  
ATOM     85 HD21 LEU A 430       8.118 -15.285   7.088  1.00  0.00           H  
ATOM     86 HD22 LEU A 430       7.725 -15.152   8.812  1.00  0.00           H  
ATOM     87 HD23 LEU A 430       8.511 -13.796   7.973  1.00  0.00           H  
ATOM     88  N   GLU A 431      11.305 -13.764   4.616  1.00  0.00           N  
ATOM     89  CA  GLU A 431      12.084 -13.009   3.648  1.00  0.00           C  
ATOM     90  C   GLU A 431      12.065 -11.521   4.004  1.00  0.00           C  
ATOM     91  O   GLU A 431      11.226 -11.076   4.787  1.00  0.00           O  
ATOM     92  CB  GLU A 431      11.534 -13.259   2.240  1.00  0.00           C  
ATOM     93  CG  GLU A 431      10.063 -12.849   2.120  1.00  0.00           C  
ATOM     94  CD  GLU A 431       9.502 -13.254   0.759  1.00  0.00           C  
ATOM     95  OE1 GLU A 431       9.206 -14.457   0.589  1.00  0.00           O  
ATOM     96  OE2 GLU A 431       9.373 -12.360  -0.104  1.00  0.00           O  
ATOM     97  H   GLU A 431      10.493 -13.312   5.011  1.00  0.00           H  
ATOM     98  HA  GLU A 431      13.118 -13.350   3.684  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      12.119 -12.685   1.522  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      11.628 -14.319   2.004  1.00  0.00           H  
ATOM    101  HG2 GLU A 431       9.482 -13.346   2.897  1.00  0.00           H  
ATOM    102  HG3 GLU A 431       9.973 -11.772   2.249  1.00  0.00           H  
ATOM    103  N   ASP A 432      12.994 -10.748   3.434  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.142  -9.332   3.749  1.00  0.00           C  
ATOM    105  C   ASP A 432      12.063  -8.469   3.082  1.00  0.00           C  
ATOM    106  O   ASP A 432      12.038  -7.255   3.276  1.00  0.00           O  
ATOM    107  CB  ASP A 432      14.553  -8.868   3.382  1.00  0.00           C  
ATOM    108  CG  ASP A 432      14.811  -8.965   1.882  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      14.933 -10.107   1.390  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      14.883  -7.890   1.241  1.00  0.00           O  
ATOM    111  H   ASP A 432      13.631 -11.142   2.756  1.00  0.00           H  
ATOM    112  HA  ASP A 432      13.021  -9.227   4.827  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      14.689  -7.838   3.711  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      15.275  -9.491   3.910  1.00  0.00           H  
ATOM    115  N   SER A 433      11.176  -9.093   2.301  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.066  -8.410   1.647  1.00  0.00           C  
ATOM    117  C   SER A 433       8.800  -8.482   2.501  1.00  0.00           C  
ATOM    118  O   SER A 433       7.698  -8.317   1.991  1.00  0.00           O  
ATOM    119  CB  SER A 433       9.830  -8.986   0.252  1.00  0.00           C  
ATOM    120  OG  SER A 433      11.021  -8.935  -0.505  1.00  0.00           O  
ATOM    121  H   SER A 433      11.261 -10.088   2.147  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.327  -7.357   1.536  1.00  0.00           H  
ATOM    123  HB2 SER A 433       9.506 -10.023   0.340  1.00  0.00           H  
ATOM    124  HB3 SER A 433       9.051  -8.414  -0.254  1.00  0.00           H  
ATOM    125  HG  SER A 433      10.834  -9.300  -1.373  1.00  0.00           H  
ATOM    126  N   LEU A 434       8.951  -8.732   3.807  1.00  0.00           N  
ATOM    127  CA  LEU A 434       7.853  -8.827   4.749  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.042  -7.528   4.742  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.606  -6.457   4.529  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.470  -9.113   6.120  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.505  -9.728   7.123  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       7.003 -11.101   6.678  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       8.229  -9.913   8.454  1.00  0.00           C  
ATOM    134  H   LEU A 434       9.877  -8.866   4.185  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.212  -9.656   4.450  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.299  -9.811   6.004  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       8.870  -8.188   6.533  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.665  -9.044   7.240  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       6.460 -11.019   5.735  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       7.850 -11.777   6.559  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.326 -11.497   7.434  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       9.101 -10.551   8.308  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       8.554  -8.943   8.831  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       7.560 -10.388   9.170  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.728  -7.611   4.974  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.877  -6.425   4.977  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.396  -5.419   6.008  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.813  -5.799   7.102  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.429  -6.834   5.256  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.372  -5.361   5.245  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.301  -8.509   5.150  1.00  0.00           H  
ATOM    152  HA  CYS A 435       4.920  -5.962   3.991  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.101  -7.534   4.489  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.372  -7.325   6.228  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.376  -4.132   5.657  1.00  0.00           N  
ATOM    156  CA  HIS A 436       5.999  -3.095   6.469  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.070  -2.547   7.552  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.524  -1.810   8.425  1.00  0.00           O  
ATOM    159  CB  HIS A 436       6.486  -1.988   5.536  1.00  0.00           C  
ATOM    160  CG  HIS A 436       7.308  -0.938   6.238  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       8.598  -1.126   6.740  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       6.913   0.346   6.475  1.00  0.00           C  
ATOM    163  CE1 HIS A 436       8.948   0.056   7.273  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       7.956   0.956   7.131  1.00  0.00           N  
ATOM    165  H   HIS A 436       4.938  -3.863   4.789  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.866  -3.526   6.970  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       7.098  -2.439   4.756  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       5.623  -1.512   5.070  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       5.969   0.792   6.200  1.00  0.00           H  
ATOM    170  HE1 HIS A 436       9.893   0.260   7.754  1.00  0.00           H  
ATOM    171  HE2 HIS A 436       7.976   1.914   7.451  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.778  -2.892   7.512  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.795  -2.348   8.446  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.191  -3.435   9.334  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.673  -3.123  10.406  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.707  -1.609   7.650  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.305  -0.560   6.702  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.691  -0.954   8.590  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       3.067   0.550   7.433  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.463  -3.539   6.803  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.286  -1.627   9.101  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.181  -2.345   7.044  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       2.984  -1.053   6.007  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.498  -0.113   6.123  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       1.194  -0.305   9.306  1.00  0.00           H  
ATOM    186 HG22 ILE A 437      -0.016  -0.369   8.002  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.132  -1.717   9.131  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       2.401   1.076   8.117  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       3.905   0.134   7.992  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       3.455   1.259   6.702  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.245  -4.701   8.911  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.691  -5.795   9.696  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.649  -6.980   9.793  1.00  0.00           C  
ATOM    194  O   CYS A 438       2.515  -7.793  10.711  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.358  -6.233   9.077  1.00  0.00           C  
ATOM    196  SG  CYS A 438       0.634  -6.919   7.421  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.672  -4.916   8.021  1.00  0.00           H  
ATOM    198  HA  CYS A 438       1.491  -5.441  10.708  1.00  0.00           H  
ATOM    199  HB2 CYS A 438      -0.102  -6.991   9.712  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.310  -5.375   9.014  1.00  0.00           H  
ATOM    201  N   SER A 439       3.609  -7.078   8.859  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.591  -8.153   8.782  1.00  0.00           C  
ATOM    203  C   SER A 439       4.003  -9.541   9.034  1.00  0.00           C  
ATOM    204  O   SER A 439       4.701 -10.437   9.507  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.820  -7.850   9.650  1.00  0.00           C  
ATOM    206  OG  SER A 439       5.453  -7.345  10.917  1.00  0.00           O  
ATOM    207  H   SER A 439       3.664  -6.360   8.151  1.00  0.00           H  
ATOM    208  HA  SER A 439       4.930  -8.169   7.746  1.00  0.00           H  
ATOM    209  HB2 SER A 439       6.400  -8.764   9.782  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.449  -7.129   9.128  1.00  0.00           H  
ATOM    211  HG  SER A 439       6.251  -7.191  11.429  1.00  0.00           H  
ATOM    212  N   SER A 440       2.716  -9.733   8.725  1.00  0.00           N  
ATOM    213  CA  SER A 440       2.032 -10.996   8.937  1.00  0.00           C  
ATOM    214  C   SER A 440       2.180 -11.932   7.740  1.00  0.00           C  
ATOM    215  O   SER A 440       1.802 -13.101   7.822  1.00  0.00           O  
ATOM    216  CB  SER A 440       0.561 -10.714   9.224  1.00  0.00           C  
ATOM    217  OG  SER A 440       0.425 -10.076  10.476  1.00  0.00           O  
ATOM    218  H   SER A 440       2.180  -8.970   8.336  1.00  0.00           H  
ATOM    219  HA  SER A 440       2.474 -11.489   9.803  1.00  0.00           H  
ATOM    220  HB2 SER A 440       0.155 -10.075   8.439  1.00  0.00           H  
ATOM    221  HB3 SER A 440       0.014 -11.657   9.235  1.00  0.00           H  
ATOM    222  HG  SER A 440       0.939  -9.266  10.460  1.00  0.00           H  
ATOM    223  N   GLN A 441       2.729 -11.429   6.632  1.00  0.00           N  
ATOM    224  CA  GLN A 441       2.969 -12.222   5.437  1.00  0.00           C  
ATOM    225  C   GLN A 441       4.066 -11.574   4.597  1.00  0.00           C  
ATOM    226  O   GLN A 441       4.301 -10.370   4.722  1.00  0.00           O  
ATOM    227  CB  GLN A 441       1.683 -12.320   4.609  1.00  0.00           C  
ATOM    228  CG  GLN A 441       1.111 -10.945   4.251  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -0.151 -11.104   3.414  1.00  0.00           C  
ATOM    230  OE1 GLN A 441      -0.116 -10.991   2.191  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -1.280 -11.370   4.068  1.00  0.00           N  
ATOM    232  H   GLN A 441       2.995 -10.454   6.609  1.00  0.00           H  
ATOM    233  HA  GLN A 441       3.288 -13.223   5.728  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       1.903 -12.851   3.684  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       0.939 -12.882   5.172  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       0.863 -10.400   5.161  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       1.844 -10.371   3.684  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -1.271 -11.459   5.073  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -2.142 -11.488   3.555  1.00  0.00           H  
ATOM    240  N   PRO A 442       4.741 -12.352   3.741  1.00  0.00           N  
ATOM    241  CA  PRO A 442       5.680 -11.819   2.774  1.00  0.00           C  
ATOM    242  C   PRO A 442       4.889 -10.978   1.774  1.00  0.00           C  
ATOM    243  O   PRO A 442       4.172 -11.513   0.930  1.00  0.00           O  
ATOM    244  CB  PRO A 442       6.325 -13.043   2.124  1.00  0.00           C  
ATOM    245  CG  PRO A 442       5.268 -14.137   2.280  1.00  0.00           C  
ATOM    246  CD  PRO A 442       4.629 -13.794   3.624  1.00  0.00           C  
ATOM    247  HA  PRO A 442       6.441 -11.210   3.263  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       6.576 -12.864   1.079  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       7.214 -13.320   2.692  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       4.526 -14.043   1.486  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       5.707 -15.134   2.285  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       3.590 -14.125   3.646  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       5.194 -14.267   4.426  1.00  0.00           H  
ATOM    254  N   GLY A 443       5.027  -9.658   1.877  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.282  -8.705   1.066  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.384  -9.028  -0.424  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.474  -8.969  -0.985  1.00  0.00           O  
ATOM    258  H   GLY A 443       5.665  -9.290   2.567  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.242  -8.711   1.391  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       4.686  -7.707   1.230  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.260  -9.363  -1.071  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.201  -9.642  -2.495  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.236  -8.358  -3.322  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.342  -8.428  -4.544  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.866 -10.364  -2.685  1.00  0.00           C  
ATOM    266  CG  PRO A 444       0.982  -9.716  -1.625  1.00  0.00           C  
ATOM    267  CD  PRO A 444       1.951  -9.516  -0.464  1.00  0.00           C  
ATOM    268  HA  PRO A 444       4.025 -10.290  -2.792  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.457 -10.213  -3.684  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       1.990 -11.424  -2.463  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.629  -8.749  -1.983  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.145 -10.356  -1.343  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       1.675  -8.629   0.106  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       1.951 -10.401   0.172  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.147  -7.191  -2.670  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.113  -5.913  -3.365  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.225  -4.974  -2.901  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.755  -5.110  -1.799  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.740  -5.271  -3.185  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.592  -6.140  -3.650  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.553  -6.597  -4.976  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.431  -6.491  -2.756  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.507  -7.404  -5.406  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.489  -7.301  -3.189  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.528  -7.758  -4.513  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.084  -7.184  -1.662  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.261  -6.088  -4.431  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.593  -5.040  -2.130  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.714  -4.337  -3.748  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.340  -6.332  -5.667  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.402  -6.142  -1.736  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.534  -7.757  -6.426  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -2.274  -7.582  -2.504  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.342  -8.385  -4.847  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.563  -4.016  -3.766  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.577  -3.003  -3.527  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.142  -1.697  -4.194  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.302  -1.720  -5.092  1.00  0.00           O  
ATOM    299  CB  PHE A 446       6.907  -3.505  -4.097  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.071  -2.561  -3.890  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.635  -2.418  -2.614  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.588  -1.832  -4.971  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.711  -1.542  -2.418  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.665  -0.957  -4.773  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.222  -0.809  -3.496  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.088  -3.982  -4.656  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.691  -2.835  -2.456  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.149  -4.459  -3.630  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       6.782  -3.674  -5.166  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.243  -2.984  -1.782  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.155  -1.939  -5.956  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.150  -1.430  -1.437  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.066  -0.393  -5.603  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.050  -0.132  -3.347  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.706  -0.563  -3.767  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.371   0.742  -4.322  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.654   1.531  -4.588  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.679   1.291  -3.950  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.422   1.462  -3.365  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.608   2.825  -4.229  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.400  -0.598  -3.034  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.855   0.594  -5.271  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.669   0.757  -3.014  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.987   1.837  -2.513  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.601   2.474  -5.536  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.797   3.145  -6.040  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.983   4.568  -5.503  1.00  0.00           C  
ATOM    328  O   ARG A 448       9.075   5.122  -5.622  1.00  0.00           O  
ATOM    329  CB  ARG A 448       7.739   3.113  -7.568  1.00  0.00           C  
ATOM    330  CG  ARG A 448       9.045   3.595  -8.210  1.00  0.00           C  
ATOM    331  CD  ARG A 448       8.956   3.413  -9.725  1.00  0.00           C  
ATOM    332  NE  ARG A 448      10.193   3.850 -10.381  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      10.405   3.790 -11.700  1.00  0.00           C  
ATOM    334  NH1 ARG A 448       9.471   3.316 -12.521  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      11.562   4.206 -12.209  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.709   2.719  -5.939  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.666   2.563  -5.733  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       7.560   2.087  -7.887  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       6.915   3.739  -7.913  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       9.204   4.650  -7.989  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       9.879   3.007  -7.825  1.00  0.00           H  
ATOM    342  HD2 ARG A 448       8.784   2.360  -9.951  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       8.120   4.000 -10.106  1.00  0.00           H  
ATOM    344  HE  ARG A 448      10.927   4.219  -9.792  1.00  0.00           H  
ATOM    345 HH11 ARG A 448       8.587   3.000 -12.149  1.00  0.00           H  
ATOM    346 HH12 ARG A 448       9.642   3.274 -13.516  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      12.282   4.568 -11.599  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      11.725   4.163 -13.205  1.00  0.00           H  
ATOM    349  N   ASP A 449       6.953   5.174  -4.916  1.00  0.00           N  
ATOM    350  CA  ASP A 449       7.062   6.533  -4.409  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.813   6.557  -3.082  1.00  0.00           C  
ATOM    352  O   ASP A 449       7.817   5.575  -2.342  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.675   7.154  -4.256  1.00  0.00           C  
ATOM    354  CG  ASP A 449       5.057   7.555  -5.594  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       5.260   6.819  -6.587  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.379   8.608  -5.612  1.00  0.00           O  
ATOM    357  H   ASP A 449       6.068   4.696  -4.811  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.627   7.130  -5.125  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       5.026   6.455  -3.729  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.779   8.052  -3.645  1.00  0.00           H  
ATOM    361  N   GLN A 450       8.454   7.691  -2.779  1.00  0.00           N  
ATOM    362  CA  GLN A 450       9.265   7.835  -1.576  1.00  0.00           C  
ATOM    363  C   GLN A 450       8.427   7.906  -0.299  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.983   7.931   0.796  1.00  0.00           O  
ATOM    365  CB  GLN A 450      10.162   9.068  -1.716  1.00  0.00           C  
ATOM    366  CG  GLN A 450       9.341  10.361  -1.773  1.00  0.00           C  
ATOM    367  CD  GLN A 450      10.222  11.599  -1.899  1.00  0.00           C  
ATOM    368  OE1 GLN A 450      11.448  11.512  -1.960  1.00  0.00           O  
ATOM    369  NE2 GLN A 450       9.601  12.773  -1.938  1.00  0.00           N  
ATOM    370  H   GLN A 450       8.390   8.481  -3.404  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.905   6.957  -1.497  1.00  0.00           H  
ATOM    372  HB2 GLN A 450      10.840   9.117  -0.865  1.00  0.00           H  
ATOM    373  HB3 GLN A 450      10.746   8.979  -2.633  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       8.667  10.328  -2.629  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       8.742  10.452  -0.867  1.00  0.00           H  
ATOM    376 HE21 GLN A 450       8.594  12.816  -1.881  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      10.140  13.624  -2.022  1.00  0.00           H  
ATOM    378  N   VAL A 451       7.093   7.938  -0.429  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.201   7.989   0.721  1.00  0.00           C  
ATOM    380  C   VAL A 451       5.744   6.592   1.132  1.00  0.00           C  
ATOM    381  O   VAL A 451       5.170   6.434   2.208  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.996   8.887   0.422  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.450  10.309   0.094  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       4.176   8.341  -0.747  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.686   7.924  -1.353  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.739   8.423   1.565  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.364   8.920   1.309  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       6.041  10.703   0.920  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       6.048  10.310  -0.817  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       4.576  10.945  -0.050  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.806   7.344  -0.502  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       3.330   9.002  -0.930  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       4.793   8.287  -1.644  1.00  0.00           H  
ATOM    394  N   CYS A 452       5.994   5.589   0.289  1.00  0.00           N  
ATOM    395  CA  CYS A 452       5.644   4.207   0.578  1.00  0.00           C  
ATOM    396  C   CYS A 452       6.617   3.243  -0.117  1.00  0.00           C  
ATOM    397  O   CYS A 452       6.205   2.216  -0.648  1.00  0.00           O  
ATOM    398  CB  CYS A 452       4.182   3.955   0.194  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.858   4.504  -1.501  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.436   5.782  -0.599  1.00  0.00           H  
ATOM    401  HA  CYS A 452       5.742   4.047   1.652  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       3.959   2.894   0.296  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       3.543   4.520   0.872  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.913   3.568  -0.115  1.00  0.00           N  
ATOM    405  CA  PHE A 453       8.949   2.775  -0.768  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.275   1.501   0.022  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.434   1.234   0.335  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.191   3.644  -0.987  1.00  0.00           C  
ATOM    409  CG  PHE A 453      11.185   3.059  -1.966  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      10.845   2.962  -3.323  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.443   2.620  -1.531  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      11.762   2.436  -4.243  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      13.361   2.089  -2.447  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      13.020   1.998  -3.804  1.00  0.00           C  
ATOM    415  H   PHE A 453       8.202   4.415   0.355  1.00  0.00           H  
ATOM    416  HA  PHE A 453       8.565   2.475  -1.743  1.00  0.00           H  
ATOM    417  HB2 PHE A 453       9.871   4.610  -1.375  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.679   3.819  -0.028  1.00  0.00           H  
ATOM    419  HD1 PHE A 453       9.875   3.298  -3.659  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.707   2.688  -0.485  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      11.498   2.369  -5.287  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.329   1.752  -2.107  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      13.728   1.595  -4.513  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.246   0.712   0.350  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.359  -0.510   1.137  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.403  -1.571   0.592  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.592  -1.289  -0.288  1.00  0.00           O  
ATOM    428  CB  LYS A 454       8.023  -0.203   2.600  1.00  0.00           C  
ATOM    429  CG  LYS A 454       9.043   0.727   3.268  1.00  0.00           C  
ATOM    430  CD  LYS A 454      10.408   0.048   3.411  1.00  0.00           C  
ATOM    431  CE  LYS A 454      11.413   0.989   4.079  1.00  0.00           C  
ATOM    432  NZ  LYS A 454      11.701   2.158   3.227  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.319   0.972   0.041  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.375  -0.899   1.067  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       7.039   0.264   2.647  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.985  -1.138   3.160  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.142   1.639   2.679  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.679   0.994   4.261  1.00  0.00           H  
ATOM    439  HD2 LYS A 454      10.294  -0.843   4.028  1.00  0.00           H  
ATOM    440  HD3 LYS A 454      10.789  -0.242   2.433  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      11.012   1.321   5.037  1.00  0.00           H  
ATOM    442  HE3 LYS A 454      12.338   0.442   4.263  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454      10.858   2.694   3.073  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      12.385   2.749   3.677  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454      12.072   1.853   2.340  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.502  -2.793   1.122  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.614  -3.882   0.744  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.342  -3.848   1.585  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.353  -3.379   2.724  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.332  -5.222   0.900  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.473  -5.408  -0.070  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.211  -5.894  -1.359  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       9.787  -5.102   0.313  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.259  -6.063  -2.277  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      10.841  -5.274  -0.598  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.580  -5.752  -1.898  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.603  -5.915  -2.783  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.209  -2.978   1.819  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.333  -3.765  -0.302  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.707  -5.308   1.920  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.612  -6.024   0.739  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.197  -6.138  -1.640  1.00  0.00           H  
ATOM    463  HD2 TYR A 455       9.993  -4.735   1.308  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       9.049  -6.431  -3.270  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      11.854  -5.038  -0.306  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.460  -5.708  -2.404  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.243  -4.348   1.014  1.00  0.00           N  
ATOM    468  CA  PHE A 456       2.947  -4.362   1.672  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.131  -5.574   1.247  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.466  -6.268   0.288  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.168  -3.096   1.299  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.850  -1.795   1.644  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.819  -1.307   2.959  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.514  -1.068   0.646  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.447  -0.092   3.272  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.140   0.143   0.960  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.109   0.634   2.272  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.302  -4.738   0.084  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.087  -4.394   2.752  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       1.985  -3.112   0.224  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.200  -3.124   1.800  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.313  -1.864   3.734  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.540  -1.442  -0.368  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.426   0.285   4.283  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       4.646   0.697   0.184  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.594   1.569   2.509  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.044  -5.811   1.982  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.039  -6.809   1.673  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.259  -6.097   1.296  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.338  -4.870   1.381  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.113  -7.744   2.871  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.500  -6.779   4.353  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.884  -5.256   2.811  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.359  -7.394   0.810  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.910  -8.462   2.675  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.824  -8.282   3.014  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.286  -6.847   0.875  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.528  -6.235   0.415  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.180  -5.392   1.509  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.926  -4.459   1.206  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.481  -7.326  -0.102  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -4.922  -8.269   1.020  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -5.828  -9.360   0.451  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -6.283 -10.269   1.512  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -7.075 -11.325   1.302  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -7.515 -11.614   0.078  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -7.431 -12.102   2.321  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.199  -7.853   0.863  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.294  -5.567  -0.413  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -5.359  -6.853  -0.539  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -3.972  -7.905  -0.872  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -4.047  -8.730   1.478  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.474  -7.702   1.770  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -6.694  -8.893  -0.019  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -5.277  -9.928  -0.298  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -5.975 -10.078   2.454  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -7.251 -11.030  -0.702  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -8.110 -12.416  -0.069  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -7.107 -11.891   3.254  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -8.029 -12.900   2.161  1.00  0.00           H  
ATOM    521  N   SER A 459      -3.911  -5.707   2.781  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.470  -4.965   3.898  1.00  0.00           C  
ATOM    523  C   SER A 459      -3.815  -3.596   3.988  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.491  -2.570   4.036  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.168  -5.714   5.195  1.00  0.00           C  
ATOM    526  OG  SER A 459      -4.925  -5.161   6.251  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.297  -6.484   2.979  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.548  -4.855   3.775  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -4.425  -6.767   5.078  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -3.108  -5.606   5.419  1.00  0.00           H  
ATOM    531  HG  SER A 459      -4.713  -5.636   7.057  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.482  -3.611   4.007  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -1.660  -2.446   4.233  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.587  -1.583   2.970  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.324  -0.383   3.044  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.287  -2.955   4.668  1.00  0.00           C  
ATOM    537  SG  CYS A 460      -0.482  -4.124   6.045  1.00  0.00           S  
ATOM    538  H   CYS A 460      -1.998  -4.489   3.880  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.083  -1.859   5.048  1.00  0.00           H  
ATOM    540  HB2 CYS A 460       0.199  -3.450   3.827  1.00  0.00           H  
ATOM    541  HB3 CYS A 460       0.309  -2.106   4.999  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.828  -2.188   1.799  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.848  -1.456   0.549  1.00  0.00           C  
ATOM    544  C   TRP A 461      -3.067  -0.545   0.512  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.934   0.644   0.240  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.864  -2.418  -0.641  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.894  -1.720  -1.964  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -3.006  -1.331  -2.627  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.774  -1.303  -2.798  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.651  -0.682  -3.790  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.282  -0.614  -3.938  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.625  -1.416  -2.693  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.451  -0.035  -4.903  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.467  -0.862  -3.667  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       0.938  -0.166  -4.765  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.998  -3.183   1.773  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.952  -0.840   0.490  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.971  -3.041  -0.599  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.737  -3.065  -0.560  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -4.018  -1.497  -2.293  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.329  -0.306  -4.437  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.050  -1.937  -1.849  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.870   0.504  -5.741  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.538  -0.966  -3.567  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.602   0.266  -5.499  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.259  -1.086   0.787  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.468  -0.275   0.782  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.547   0.587   2.042  1.00  0.00           C  
ATOM    569  O   HIS A 462      -6.407   1.457   2.148  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.696  -1.177   0.648  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.749  -1.905  -0.670  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.636  -1.305  -1.928  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -6.915  -3.251  -0.829  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.735  -2.310  -2.810  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -6.905  -3.487  -2.182  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.334  -2.069   1.006  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.431   0.390  -0.082  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.698  -1.904   1.460  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.595  -0.568   0.737  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.030  -3.982  -0.041  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.688  -2.191  -3.883  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.004  -4.386  -2.632  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.651   0.354   3.002  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.563   1.152   4.212  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.765   2.439   3.974  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.924   3.398   4.730  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.918   0.290   5.294  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -3.543   0.986   6.560  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -4.350   1.191   7.619  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -2.259   1.564   6.927  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -3.664   1.871   8.608  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -2.361   2.126   8.230  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -1.012   1.659   6.285  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -1.281   2.756   8.858  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463       0.076   2.284   6.908  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -0.054   2.837   8.189  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.004  -0.414   2.899  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.566   1.432   4.533  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -4.595  -0.530   5.537  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.003  -0.133   4.880  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -5.378   0.864   7.673  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -4.085   2.131   9.488  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -0.889   1.238   5.298  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -1.388   3.175   9.848  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463       1.022   2.330   6.389  1.00  0.00           H  
ATOM    606  HH2 TRP A 463       0.791   3.320   8.657  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.914   2.481   2.938  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -2.137   3.679   2.627  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.417   4.230   1.227  1.00  0.00           C  
ATOM    610  O   ARG A 464      -2.098   5.381   0.955  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.652   3.367   2.811  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.199   4.633   2.721  1.00  0.00           C  
ATOM    613  CD  ARG A 464       1.622   4.299   3.164  1.00  0.00           C  
ATOM    614  NE  ARG A 464       2.488   5.484   3.191  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       2.445   6.429   4.135  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       1.569   6.364   5.136  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       3.286   7.457   4.079  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.788   1.658   2.364  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -2.394   4.464   3.339  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.511   2.933   3.800  1.00  0.00           H  
ATOM    621  HB3 ARG A 464      -0.329   2.653   2.053  1.00  0.00           H  
ATOM    622  HG2 ARG A 464       0.217   5.001   1.695  1.00  0.00           H  
ATOM    623  HG3 ARG A 464      -0.220   5.394   3.379  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.585   3.866   4.163  1.00  0.00           H  
ATOM    625  HD3 ARG A 464       2.031   3.557   2.480  1.00  0.00           H  
ATOM    626  HE  ARG A 464       3.168   5.589   2.451  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       0.931   5.583   5.197  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       1.542   7.093   5.837  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       3.968   7.501   3.334  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       3.254   8.186   4.776  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.011   3.429   0.339  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.259   3.846  -1.037  1.00  0.00           C  
ATOM    633  C   HIS A 465      -4.739   4.122  -1.314  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.107   4.370  -2.459  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -2.688   2.808  -2.002  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.194   2.647  -1.872  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.526   1.482  -1.586  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.250   3.625  -2.020  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.791   1.749  -1.579  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       1.019   3.047  -1.851  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.283   2.494   0.606  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -2.727   4.782  -1.206  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.174   1.848  -1.830  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -2.913   3.113  -3.024  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -0.956   0.585  -1.412  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.453   4.664  -2.234  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.558   1.015  -1.382  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.590   4.084  -0.285  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.010   4.374  -0.438  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.319   5.834  -0.114  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.453   6.280  -0.283  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.820   3.425   0.443  1.00  0.00           C  
ATOM    653  OG  SER A 466      -9.201   3.569   0.185  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.251   3.851   0.637  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.290   4.192  -1.476  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -7.526   2.400   0.220  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.613   3.645   1.490  1.00  0.00           H  
ATOM    658  HG  SER A 466      -9.452   4.476   0.373  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.321   6.587   0.355  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.492   7.994   0.684  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.436   8.850  -0.576  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.852   8.448  -1.584  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.443   8.423   1.710  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.023   8.291   1.155  1.00  0.00           C  
ATOM    665  SD  MET A 467      -2.717   8.725   2.333  1.00  0.00           S  
ATOM    666  CE  MET A 467      -2.998   7.447   3.585  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.406   6.176   0.481  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.473   8.121   1.139  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.619   9.462   1.992  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.542   7.800   2.599  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -3.867   7.263   0.828  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -3.924   8.940   0.285  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -2.200   7.479   4.327  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -3.956   7.617   4.079  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -3.003   6.467   3.108  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.045  10.035  -0.524  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.105  10.942  -1.657  1.00  0.00           C  
ATOM    678  C   GLU A 468      -5.776  11.686  -1.815  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.688  12.884  -1.548  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.304  11.888  -1.491  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.550  12.731  -2.747  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -8.858  11.854  -3.957  1.00  0.00           C  
ATOM    683  OE1 GLU A 468     -10.036  11.452  -4.098  1.00  0.00           O  
ATOM    684  OE2 GLU A 468      -7.913  11.593  -4.736  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.486  10.328   0.336  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.265  10.341  -2.552  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -9.198  11.299  -1.288  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -8.119  12.548  -0.643  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -9.399  13.391  -2.563  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -7.678  13.351  -2.956  1.00  0.00           H  
ATOM    691  N   GLY A 469      -4.737  10.964  -2.250  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.431  11.551  -2.501  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.440  10.558  -3.108  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.513  10.980  -3.799  1.00  0.00           O  
ATOM    695  H   GLY A 469      -4.863   9.975  -2.413  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.546  12.397  -3.179  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.024  11.906  -1.554  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.622   9.252  -2.863  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.736   8.215  -3.389  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.480   7.270  -4.331  1.00  0.00           C  
ATOM    701  O   LEU A 470      -2.060   6.132  -4.534  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.049   7.447  -2.253  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.260   8.331  -1.283  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.490   7.457  -0.279  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.756   9.221  -1.992  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.401   8.957  -2.291  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -0.959   8.703  -3.976  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.803   6.897  -1.689  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.362   6.729  -2.699  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -0.964   8.966  -0.744  1.00  0.00           H  
ATOM    711 HD11 LEU A 470      -0.219   6.853   0.287  1.00  0.00           H  
ATOM    712 HD12 LEU A 470       1.184   6.800  -0.803  1.00  0.00           H  
ATOM    713 HD13 LEU A 470       1.050   8.088   0.412  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       1.303   9.806  -1.252  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       1.457   8.611  -2.562  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       0.250   9.909  -2.669  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.593   7.739  -4.913  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.422   6.951  -5.821  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.720   6.695  -7.156  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.260   5.997  -8.012  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.751   7.677  -6.065  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.549   7.896  -4.775  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -6.955   6.570  -4.132  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -7.852   5.806  -5.012  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -7.846   4.476  -5.132  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -6.992   3.724  -4.441  1.00  0.00           N  
ATOM    727  NH2 ARG A 471      -8.704   3.884  -5.955  1.00  0.00           N  
ATOM    728  H   ARG A 471      -3.880   8.688  -4.718  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.619   5.981  -5.365  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -5.544   8.648  -6.516  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.353   7.098  -6.764  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -5.942   8.466  -4.072  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -7.445   8.473  -5.006  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -6.059   5.989  -3.916  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -7.473   6.777  -3.195  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -8.516   6.334  -5.559  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -6.339   4.162  -3.808  1.00  0.00           H  
ATOM    738 HH12 ARG A 471      -6.999   2.720  -4.547  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -9.360   4.438  -6.487  1.00  0.00           H  
ATOM    740 HH22 ARG A 471      -8.701   2.878  -6.054  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.524   7.263  -7.338  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.760   7.143  -8.568  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.758   5.987  -8.516  1.00  0.00           C  
ATOM    744  O   HIS A 472      -0.071   5.732  -9.503  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.056   8.473  -8.839  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.088   8.856  -7.751  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.438   9.313  -6.478  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.271   8.804  -7.852  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.726   9.526  -5.844  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.769   9.237  -6.645  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.120   7.811  -6.593  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.451   6.947  -9.388  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.519   8.407  -9.785  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -1.808   9.256  -8.931  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.839   8.478  -8.711  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.808   9.876  -4.826  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.745   9.317  -6.397  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.662   5.284  -7.382  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.241   4.150  -7.241  1.00  0.00           C  
ATOM    760  C   HIS A 473      -0.375   2.900  -7.865  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.595   2.801  -8.003  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.553   3.916  -5.762  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.275   5.060  -5.095  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.597   5.130  -3.736  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.715   6.193  -5.714  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.188   6.326  -3.569  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.281   6.974  -4.740  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.228   5.529  -6.582  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.173   4.365  -7.763  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.383   3.738  -5.234  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.168   3.020  -5.674  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.631   6.433  -6.764  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.533   6.721  -2.625  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.709   7.879  -4.880  1.00  0.00           H  
ATOM    775  N   SER A 474       0.478   1.945  -8.238  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.058   0.677  -8.816  1.00  0.00           C  
ATOM    777  C   SER A 474       0.936  -0.443  -8.261  1.00  0.00           C  
ATOM    778  O   SER A 474       2.094  -0.196  -7.927  1.00  0.00           O  
ATOM    779  CB  SER A 474       0.173   0.727 -10.340  1.00  0.00           C  
ATOM    780  OG  SER A 474      -0.668   1.734 -10.865  1.00  0.00           O  
ATOM    781  H   SER A 474       1.469   2.092  -8.113  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.983   0.496  -8.551  1.00  0.00           H  
ATOM    783  HB2 SER A 474       1.204   0.937 -10.622  1.00  0.00           H  
ATOM    784  HB3 SER A 474      -0.117  -0.240 -10.753  1.00  0.00           H  
ATOM    785  HG  SER A 474      -0.556   1.755 -11.818  1.00  0.00           H  
ATOM    786  N   PRO A 475       0.408  -1.671  -8.160  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.132  -2.817  -7.637  1.00  0.00           C  
ATOM    788  C   PRO A 475       2.441  -3.080  -8.376  1.00  0.00           C  
ATOM    789  O   PRO A 475       2.557  -2.807  -9.569  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.178  -4.004  -7.777  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -1.202  -3.351  -7.769  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.951  -2.043  -8.509  1.00  0.00           C  
ATOM    793  HA  PRO A 475       1.338  -2.643  -6.581  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       0.338  -4.497  -8.736  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.288  -4.719  -6.962  1.00  0.00           H  
ATOM    796  HG2 PRO A 475      -1.945  -3.967  -8.275  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -1.506  -3.138  -6.745  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -1.013  -2.204  -9.585  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -1.671  -1.289  -8.190  1.00  0.00           H  
ATOM    800  N   LEU A 476       3.425  -3.617  -7.652  1.00  0.00           N  
ATOM    801  CA  LEU A 476       4.734  -3.972  -8.183  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.198  -5.280  -7.546  1.00  0.00           C  
ATOM    803  O   LEU A 476       4.642  -5.720  -6.542  1.00  0.00           O  
ATOM    804  CB  LEU A 476       5.744  -2.859  -7.878  1.00  0.00           C  
ATOM    805  CG  LEU A 476       5.448  -1.539  -8.599  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       6.385  -0.457  -8.072  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       5.680  -1.681 -10.100  1.00  0.00           C  
ATOM    808  H   LEU A 476       3.259  -3.798  -6.672  1.00  0.00           H  
ATOM    809  HA  LEU A 476       4.669  -4.117  -9.260  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       5.745  -2.675  -6.804  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       6.740  -3.195  -8.162  1.00  0.00           H  
ATOM    812  HG  LEU A 476       4.420  -1.236  -8.410  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       6.157   0.481  -8.578  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       6.233  -0.328  -7.000  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       7.421  -0.734  -8.265  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       5.506  -0.721 -10.586  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       6.708  -1.997 -10.282  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       4.996  -2.420 -10.517  1.00  0.00           H  
ATOM    819  N   MET A 477       6.223  -5.900  -8.136  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.797  -7.136  -7.624  1.00  0.00           C  
ATOM    821  C   MET A 477       8.316  -7.082  -7.760  1.00  0.00           C  
ATOM    822  O   MET A 477       8.831  -6.715  -8.816  1.00  0.00           O  
ATOM    823  CB  MET A 477       6.207  -8.322  -8.388  1.00  0.00           C  
ATOM    824  CG  MET A 477       6.675  -9.656  -7.805  1.00  0.00           C  
ATOM    825  SD  MET A 477       5.950 -11.092  -8.644  1.00  0.00           S  
ATOM    826  CE  MET A 477       6.697 -12.416  -7.662  1.00  0.00           C  
ATOM    827  H   MET A 477       6.634  -5.506  -8.970  1.00  0.00           H  
ATOM    828  HA  MET A 477       6.546  -7.235  -6.568  1.00  0.00           H  
ATOM    829  HB2 MET A 477       5.120  -8.275  -8.321  1.00  0.00           H  
ATOM    830  HB3 MET A 477       6.498  -8.261  -9.436  1.00  0.00           H  
ATOM    831  HG2 MET A 477       7.761  -9.716  -7.883  1.00  0.00           H  
ATOM    832  HG3 MET A 477       6.401  -9.692  -6.752  1.00  0.00           H  
ATOM    833  HE1 MET A 477       6.362 -13.382  -8.039  1.00  0.00           H  
ATOM    834  HE2 MET A 477       7.782 -12.353  -7.739  1.00  0.00           H  
ATOM    835  HE3 MET A 477       6.400 -12.304  -6.619  1.00  0.00           H  
ATOM    836  N   ARG A 478       9.025  -7.447  -6.691  1.00  0.00           N  
ATOM    837  CA  ARG A 478      10.481  -7.412  -6.648  1.00  0.00           C  
ATOM    838  C   ARG A 478      10.985  -8.380  -5.584  1.00  0.00           C  
ATOM    839  O   ARG A 478      10.244  -8.715  -4.663  1.00  0.00           O  
ATOM    840  CB  ARG A 478      10.918  -5.977  -6.334  1.00  0.00           C  
ATOM    841  CG  ARG A 478      12.430  -5.799  -6.480  1.00  0.00           C  
ATOM    842  CD  ARG A 478      12.823  -4.341  -6.242  1.00  0.00           C  
ATOM    843  NE  ARG A 478      12.561  -3.937  -4.855  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      13.121  -2.875  -4.266  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      13.961  -2.086  -4.932  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      12.842  -2.592  -2.998  1.00  0.00           N  
ATOM    847  H   ARG A 478       8.540  -7.758  -5.862  1.00  0.00           H  
ATOM    848  HA  ARG A 478      10.879  -7.708  -7.617  1.00  0.00           H  
ATOM    849  HB2 ARG A 478      10.425  -5.296  -7.027  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      10.616  -5.723  -5.318  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      12.955  -6.425  -5.758  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      12.722  -6.086  -7.491  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      13.887  -4.231  -6.449  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      12.258  -3.698  -6.916  1.00  0.00           H  
ATOM    855  HE  ARG A 478      11.923  -4.503  -4.316  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      14.185  -2.284  -5.897  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      14.369  -1.281  -4.478  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      12.191  -3.171  -2.488  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      13.274  -1.801  -2.542  1.00  0.00           H  
ATOM    860  N   ASN A 479      12.239  -8.826  -5.715  1.00  0.00           N  
ATOM    861  CA  ASN A 479      12.877  -9.733  -4.768  1.00  0.00           C  
ATOM    862  C   ASN A 479      12.075 -11.024  -4.558  1.00  0.00           C  
ATOM    863  O   ASN A 479      12.229 -11.703  -3.544  1.00  0.00           O  
ATOM    864  CB  ASN A 479      13.157  -8.980  -3.463  1.00  0.00           C  
ATOM    865  CG  ASN A 479      14.066  -9.758  -2.521  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      14.949 -10.495  -2.954  1.00  0.00           O  
ATOM    867  ND2 ASN A 479      13.853  -9.599  -1.219  1.00  0.00           N  
ATOM    868  H   ASN A 479      12.784  -8.517  -6.506  1.00  0.00           H  
ATOM    869  HA  ASN A 479      13.836 -10.022  -5.199  1.00  0.00           H  
ATOM    870  HB2 ASN A 479      13.639  -8.029  -3.691  1.00  0.00           H  
ATOM    871  HB3 ASN A 479      12.214  -8.779  -2.957  1.00  0.00           H  
ATOM    872 HD21 ASN A 479      13.099  -9.009  -0.899  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      14.438 -10.070  -0.544  1.00  0.00           H  
ATOM    874  N   GLN A 480      11.209 -11.367  -5.519  1.00  0.00           N  
ATOM    875  CA  GLN A 480      10.331 -12.524  -5.442  1.00  0.00           C  
ATOM    876  C   GLN A 480      10.225 -13.206  -6.803  1.00  0.00           C  
ATOM    877  O   GLN A 480      10.581 -12.626  -7.825  1.00  0.00           O  
ATOM    878  CB  GLN A 480       8.947 -12.083  -4.957  1.00  0.00           C  
ATOM    879  CG  GLN A 480       8.983 -11.685  -3.479  1.00  0.00           C  
ATOM    880  CD  GLN A 480       7.640 -11.150  -2.992  1.00  0.00           C  
ATOM    881  OE1 GLN A 480       6.744 -10.863  -3.783  1.00  0.00           O  
ATOM    882  NE2 GLN A 480       7.489 -11.010  -1.677  1.00  0.00           N  
ATOM    883  H   GLN A 480      11.147 -10.797  -6.352  1.00  0.00           H  
ATOM    884  HA  GLN A 480      10.741 -13.244  -4.733  1.00  0.00           H  
ATOM    885  HB2 GLN A 480       8.605 -11.237  -5.553  1.00  0.00           H  
ATOM    886  HB3 GLN A 480       8.246 -12.909  -5.077  1.00  0.00           H  
ATOM    887  HG2 GLN A 480       9.255 -12.555  -2.881  1.00  0.00           H  
ATOM    888  HG3 GLN A 480       9.733 -10.911  -3.321  1.00  0.00           H  
ATOM    889 HE21 GLN A 480       8.231 -11.303  -1.056  1.00  0.00           H  
ATOM    890 HE22 GLN A 480       6.635 -10.613  -1.313  1.00  0.00           H  
ATOM    891  N   LYS A 481       9.726 -14.446  -6.804  1.00  0.00           N  
ATOM    892  CA  LYS A 481       9.545 -15.255  -8.004  1.00  0.00           C  
ATOM    893  C   LYS A 481       8.309 -16.137  -7.850  1.00  0.00           C  
ATOM    894  O   LYS A 481       7.628 -16.079  -6.824  1.00  0.00           O  
ATOM    895  CB  LYS A 481      10.803 -16.101  -8.241  1.00  0.00           C  
ATOM    896  CG  LYS A 481      11.009 -17.134  -7.131  1.00  0.00           C  
ATOM    897  CD  LYS A 481      12.252 -17.975  -7.416  1.00  0.00           C  
ATOM    898  CE  LYS A 481      12.374 -19.109  -6.393  1.00  0.00           C  
ATOM    899  NZ  LYS A 481      11.271 -20.079  -6.533  1.00  0.00           N  
ATOM    900  H   LYS A 481       9.451 -14.862  -5.925  1.00  0.00           H  
ATOM    901  HA  LYS A 481       9.397 -14.601  -8.863  1.00  0.00           H  
ATOM    902  HB2 LYS A 481      10.708 -16.615  -9.197  1.00  0.00           H  
ATOM    903  HB3 LYS A 481      11.674 -15.446  -8.286  1.00  0.00           H  
ATOM    904  HG2 LYS A 481      11.128 -16.624  -6.175  1.00  0.00           H  
ATOM    905  HG3 LYS A 481      10.134 -17.783  -7.084  1.00  0.00           H  
ATOM    906  HD2 LYS A 481      12.191 -18.404  -8.417  1.00  0.00           H  
ATOM    907  HD3 LYS A 481      13.134 -17.338  -7.356  1.00  0.00           H  
ATOM    908  HE2 LYS A 481      13.321 -19.624  -6.548  1.00  0.00           H  
ATOM    909  HE3 LYS A 481      12.365 -18.686  -5.389  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481      11.367 -20.810  -5.843  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481      10.384 -19.616  -6.394  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481      11.285 -20.492  -7.454  1.00  0.00           H  
ATOM    913  N   ASN A 482       8.015 -16.955  -8.861  1.00  0.00           N  
ATOM    914  CA  ASN A 482       6.875 -17.860  -8.811  1.00  0.00           C  
ATOM    915  C   ASN A 482       7.103 -18.937  -7.744  1.00  0.00           C  
ATOM    916  O   ASN A 482       8.239 -19.357  -7.511  1.00  0.00           O  
ATOM    917  CB  ASN A 482       6.656 -18.486 -10.188  1.00  0.00           C  
ATOM    918  CG  ASN A 482       6.411 -17.427 -11.254  1.00  0.00           C  
ATOM    919  OD1 ASN A 482       7.321 -17.062 -11.992  1.00  0.00           O  
ATOM    920  ND2 ASN A 482       5.181 -16.928 -11.342  1.00  0.00           N  
ATOM    921  H   ASN A 482       8.594 -16.955  -9.688  1.00  0.00           H  
ATOM    922  HA  ASN A 482       5.989 -17.285  -8.543  1.00  0.00           H  
ATOM    923  HB2 ASN A 482       7.532 -19.073 -10.464  1.00  0.00           H  
ATOM    924  HB3 ASN A 482       5.794 -19.153 -10.146  1.00  0.00           H  
ATOM    925 HD21 ASN A 482       4.458 -17.256 -10.719  1.00  0.00           H  
ATOM    926 HD22 ASN A 482       4.973 -16.220 -12.032  1.00  0.00           H  
ATOM    927  N   ARG A 483       6.020 -19.386  -7.100  1.00  0.00           N  
ATOM    928  CA  ARG A 483       6.070 -20.380  -6.032  1.00  0.00           C  
ATOM    929  C   ARG A 483       4.876 -21.327  -6.138  1.00  0.00           C  
ATOM    930  O   ARG A 483       3.881 -21.010  -6.791  1.00  0.00           O  
ATOM    931  CB  ARG A 483       6.068 -19.683  -4.666  1.00  0.00           C  
ATOM    932  CG  ARG A 483       7.325 -18.832  -4.465  1.00  0.00           C  
ATOM    933  CD  ARG A 483       7.306 -18.158  -3.090  1.00  0.00           C  
ATOM    934  NE  ARG A 483       8.495 -17.318  -2.905  1.00  0.00           N  
ATOM    935  CZ  ARG A 483       8.667 -16.471  -1.886  1.00  0.00           C  
ATOM    936  NH1 ARG A 483       7.739 -16.332  -0.944  1.00  0.00           N  
ATOM    937  NH2 ARG A 483       9.776 -15.748  -1.799  1.00  0.00           N  
ATOM    938  H   ARG A 483       5.114 -19.020  -7.352  1.00  0.00           H  
ATOM    939  HA  ARG A 483       6.980 -20.972  -6.126  1.00  0.00           H  
ATOM    940  HB2 ARG A 483       5.185 -19.048  -4.589  1.00  0.00           H  
ATOM    941  HB3 ARG A 483       6.032 -20.441  -3.883  1.00  0.00           H  
ATOM    942  HG2 ARG A 483       8.205 -19.470  -4.541  1.00  0.00           H  
ATOM    943  HG3 ARG A 483       7.373 -18.060  -5.233  1.00  0.00           H  
ATOM    944  HD2 ARG A 483       6.411 -17.540  -3.007  1.00  0.00           H  
ATOM    945  HD3 ARG A 483       7.282 -18.929  -2.319  1.00  0.00           H  
ATOM    946  HE  ARG A 483       9.225 -17.388  -3.599  1.00  0.00           H  
ATOM    947 HH11 ARG A 483       6.887 -16.871  -0.986  1.00  0.00           H  
ATOM    948 HH12 ARG A 483       7.906 -15.683  -0.189  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      10.502 -15.827  -2.496  1.00  0.00           H  
ATOM    950 HH22 ARG A 483       9.880 -15.114  -1.020  1.00  0.00           H  
ATOM    951  N   ASP A 484       4.977 -22.490  -5.489  1.00  0.00           N  
ATOM    952  CA  ASP A 484       3.933 -23.505  -5.492  1.00  0.00           C  
ATOM    953  C   ASP A 484       3.909 -24.246  -4.156  1.00  0.00           C  
ATOM    954  O   ASP A 484       4.863 -24.168  -3.383  1.00  0.00           O  
ATOM    955  CB  ASP A 484       4.168 -24.477  -6.650  1.00  0.00           C  
ATOM    956  CG  ASP A 484       5.486 -25.240  -6.497  1.00  0.00           C  
ATOM    957  OD1 ASP A 484       6.518 -24.718  -6.972  1.00  0.00           O  
ATOM    958  OD2 ASP A 484       5.449 -26.340  -5.903  1.00  0.00           O  
ATOM    959  H   ASP A 484       5.816 -22.687  -4.964  1.00  0.00           H  
ATOM    960  HA  ASP A 484       2.964 -23.026  -5.638  1.00  0.00           H  
ATOM    961  HB2 ASP A 484       3.343 -25.189  -6.689  1.00  0.00           H  
ATOM    962  HB3 ASP A 484       4.180 -23.921  -7.587  1.00  0.00           H  
ATOM    963  N   SER A 485       2.815 -24.965  -3.892  1.00  0.00           N  
ATOM    964  CA  SER A 485       2.642 -25.722  -2.663  1.00  0.00           C  
ATOM    965  C   SER A 485       1.753 -26.939  -2.911  1.00  0.00           C  
ATOM    966  O   SER A 485       1.024 -26.987  -3.905  1.00  0.00           O  
ATOM    967  CB  SER A 485       2.025 -24.809  -1.606  1.00  0.00           C  
ATOM    968  OG  SER A 485       1.955 -25.475  -0.364  1.00  0.00           O  
ATOM    969  H   SER A 485       2.065 -24.997  -4.567  1.00  0.00           H  
ATOM    970  HA  SER A 485       3.615 -26.065  -2.310  1.00  0.00           H  
ATOM    971  HB2 SER A 485       2.645 -23.921  -1.495  1.00  0.00           H  
ATOM    972  HB3 SER A 485       1.024 -24.510  -1.917  1.00  0.00           H  
ATOM    973  HG  SER A 485       1.566 -24.876   0.277  1.00  0.00           H  
ATOM    974  N   SER A 486       1.818 -27.926  -2.008  1.00  0.00           N  
ATOM    975  CA  SER A 486       1.047 -29.163  -2.099  1.00  0.00           C  
ATOM    976  C   SER A 486       0.533 -29.562  -0.723  1.00  0.00           C  
ATOM    977  O   SER A 486      -0.701 -29.706  -0.591  1.00  0.00           O  
ATOM    978  CB  SER A 486       1.913 -30.277  -2.680  1.00  0.00           C  
ATOM    979  OG  SER A 486       2.317 -29.940  -3.991  1.00  0.00           O  
ATOM    980  OXT SER A 486       1.375 -29.718   0.188  1.00  0.00           O  
ATOM    981  H   SER A 486       2.428 -27.812  -1.211  1.00  0.00           H  
ATOM    982  HA  SER A 486       0.191 -29.008  -2.754  1.00  0.00           H  
ATOM    983  HB2 SER A 486       2.792 -30.427  -2.054  1.00  0.00           H  
ATOM    984  HB3 SER A 486       1.335 -31.201  -2.708  1.00  0.00           H  
ATOM    985  HG  SER A 486       2.845 -29.139  -3.949  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.502  -5.814   5.776  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.643   3.723  -2.796  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A 426      19.237 -19.664  14.189  1.00  0.00           N  
ATOM      2  CA  ILE A 426      18.665 -18.422  14.749  1.00  0.00           C  
ATOM      3  C   ILE A 426      18.685 -17.319  13.695  1.00  0.00           C  
ATOM      4  O   ILE A 426      19.693 -17.138  13.006  1.00  0.00           O  
ATOM      5  CB  ILE A 426      19.410 -17.981  16.018  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      19.365 -19.105  17.062  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      18.769 -16.709  16.589  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      20.134 -18.743  18.333  1.00  0.00           C  
ATOM      9  H1  ILE A 426      20.206 -19.516  13.945  1.00  0.00           H  
ATOM     10  H2  ILE A 426      18.720 -19.929  13.361  1.00  0.00           H  
ATOM     11  H3  ILE A 426      19.179 -20.413  14.864  1.00  0.00           H  
ATOM     12  HA  ILE A 426      17.626 -18.609  15.018  1.00  0.00           H  
ATOM     13  HB  ILE A 426      20.448 -17.773  15.765  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      18.329 -19.321  17.323  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      19.814 -20.007  16.647  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      17.735 -16.912  16.870  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      19.333 -16.373  17.458  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      18.785 -15.916  15.842  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      21.155 -18.452  18.086  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      19.637 -17.926  18.855  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      20.165 -19.606  18.998  1.00  0.00           H  
ATOM     22  N   ASP A 427      17.580 -16.581  13.570  1.00  0.00           N  
ATOM     23  CA  ASP A 427      17.457 -15.491  12.608  1.00  0.00           C  
ATOM     24  C   ASP A 427      16.511 -14.418  13.152  1.00  0.00           C  
ATOM     25  O   ASP A 427      15.751 -14.688  14.085  1.00  0.00           O  
ATOM     26  CB  ASP A 427      16.966 -16.049  11.273  1.00  0.00           C  
ATOM     27  CG  ASP A 427      15.565 -16.637  11.385  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      15.459 -17.831  11.743  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      14.605 -15.879  11.105  1.00  0.00           O  
ATOM     30  H   ASP A 427      16.777 -16.776  14.151  1.00  0.00           H  
ATOM     31  HA  ASP A 427      18.442 -15.049  12.462  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      16.967 -15.252  10.531  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      17.653 -16.825  10.937  1.00  0.00           H  
ATOM     34  N   PRO A 428      16.542 -13.196  12.590  1.00  0.00           N  
ATOM     35  CA  PRO A 428      15.737 -12.066  13.037  1.00  0.00           C  
ATOM     36  C   PRO A 428      14.225 -12.286  12.929  1.00  0.00           C  
ATOM     37  O   PRO A 428      13.461 -11.447  13.407  1.00  0.00           O  
ATOM     38  CB  PRO A 428      16.153 -10.896  12.142  1.00  0.00           C  
ATOM     39  CG  PRO A 428      17.544 -11.286  11.651  1.00  0.00           C  
ATOM     40  CD  PRO A 428      17.412 -12.795  11.500  1.00  0.00           C  
ATOM     41  HA  PRO A 428      15.998 -11.845  14.071  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      15.472 -10.827  11.293  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      16.174  -9.958  12.697  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      17.785 -10.806  10.701  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      18.286 -11.051  12.413  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      16.937 -13.034  10.548  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      18.392 -13.267  11.561  1.00  0.00           H  
ATOM     48  N   TYR A 429      13.786 -13.386  12.309  1.00  0.00           N  
ATOM     49  CA  TYR A 429      12.373 -13.687  12.088  1.00  0.00           C  
ATOM     50  C   TYR A 429      11.649 -12.575  11.325  1.00  0.00           C  
ATOM     51  O   TYR A 429      10.419 -12.518  11.329  1.00  0.00           O  
ATOM     52  CB  TYR A 429      11.709 -14.061  13.418  1.00  0.00           C  
ATOM     53  CG  TYR A 429      10.330 -14.675  13.281  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      10.178 -15.911  12.632  1.00  0.00           C  
ATOM     55  CD2 TYR A 429       9.210 -14.002  13.798  1.00  0.00           C  
ATOM     56  CE1 TYR A 429       8.902 -16.482  12.508  1.00  0.00           C  
ATOM     57  CE2 TYR A 429       7.933 -14.568  13.667  1.00  0.00           C  
ATOM     58  CZ  TYR A 429       7.773 -15.810  13.023  1.00  0.00           C  
ATOM     59  OH  TYR A 429       6.534 -16.365  12.894  1.00  0.00           O  
ATOM     60  H   TYR A 429      14.458 -14.059  11.970  1.00  0.00           H  
ATOM     61  HA  TYR A 429      12.335 -14.573  11.454  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      12.349 -14.783  13.927  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      11.645 -13.174  14.047  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      11.044 -16.416  12.233  1.00  0.00           H  
ATOM     65  HD2 TYR A 429       9.336 -13.051  14.292  1.00  0.00           H  
ATOM     66  HE1 TYR A 429       8.774 -17.435  12.016  1.00  0.00           H  
ATOM     67  HE2 TYR A 429       7.071 -14.052  14.062  1.00  0.00           H  
ATOM     68  HH  TYR A 429       5.841 -15.828  13.284  1.00  0.00           H  
ATOM     69  N   LEU A 430      12.409 -11.692  10.664  1.00  0.00           N  
ATOM     70  CA  LEU A 430      11.892 -10.579   9.888  1.00  0.00           C  
ATOM     71  C   LEU A 430      12.691 -10.433   8.594  1.00  0.00           C  
ATOM     72  O   LEU A 430      13.819 -10.916   8.498  1.00  0.00           O  
ATOM     73  CB  LEU A 430      11.964  -9.286  10.707  1.00  0.00           C  
ATOM     74  CG  LEU A 430      11.039  -9.284  11.932  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      11.302  -8.020  12.743  1.00  0.00           C  
ATOM     76  CD2 LEU A 430       9.568  -9.294  11.518  1.00  0.00           C  
ATOM     77  H   LEU A 430      13.412 -11.805  10.701  1.00  0.00           H  
ATOM     78  HA  LEU A 430      10.856 -10.782   9.616  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      12.993  -9.138  11.034  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      11.688  -8.451  10.064  1.00  0.00           H  
ATOM     81  HG  LEU A 430      11.249 -10.154  12.555  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      11.088  -7.138  12.141  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      10.661  -8.018  13.626  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      12.342  -7.998  13.067  1.00  0.00           H  
ATOM     85 HD21 LEU A 430       9.343 -10.205  10.964  1.00  0.00           H  
ATOM     86 HD22 LEU A 430       8.942  -9.255  12.409  1.00  0.00           H  
ATOM     87 HD23 LEU A 430       9.352  -8.425  10.896  1.00  0.00           H  
ATOM     88  N   GLU A 431      12.106  -9.762   7.597  1.00  0.00           N  
ATOM     89  CA  GLU A 431      12.741  -9.539   6.307  1.00  0.00           C  
ATOM     90  C   GLU A 431      12.413  -8.135   5.803  1.00  0.00           C  
ATOM     91  O   GLU A 431      11.465  -7.506   6.266  1.00  0.00           O  
ATOM     92  CB  GLU A 431      12.256 -10.587   5.294  1.00  0.00           C  
ATOM     93  CG  GLU A 431      12.611 -12.008   5.727  1.00  0.00           C  
ATOM     94  CD  GLU A 431      12.166 -13.024   4.677  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      10.937 -13.195   4.526  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      13.059 -13.617   4.034  1.00  0.00           O  
ATOM     97  H   GLU A 431      11.179  -9.384   7.732  1.00  0.00           H  
ATOM     98  HA  GLU A 431      13.823  -9.622   6.407  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      11.175 -10.508   5.182  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      12.725 -10.385   4.331  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      13.690 -12.079   5.866  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      12.118 -12.238   6.671  1.00  0.00           H  
ATOM    103  N   ASP A 432      13.202  -7.643   4.846  1.00  0.00           N  
ATOM    104  CA  ASP A 432      12.997  -6.314   4.285  1.00  0.00           C  
ATOM    105  C   ASP A 432      11.842  -6.302   3.281  1.00  0.00           C  
ATOM    106  O   ASP A 432      11.313  -5.235   2.960  1.00  0.00           O  
ATOM    107  CB  ASP A 432      14.299  -5.852   3.633  1.00  0.00           C  
ATOM    108  CG  ASP A 432      14.204  -4.409   3.142  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      14.050  -3.512   4.003  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      14.286  -4.207   1.907  1.00  0.00           O  
ATOM    111  H   ASP A 432      13.970  -8.199   4.499  1.00  0.00           H  
ATOM    112  HA  ASP A 432      12.750  -5.626   5.095  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      15.107  -5.927   4.361  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      14.535  -6.501   2.790  1.00  0.00           H  
ATOM    115  N   SER A 433      11.451  -7.480   2.787  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.342  -7.611   1.853  1.00  0.00           C  
ATOM    117  C   SER A 433       9.036  -7.944   2.571  1.00  0.00           C  
ATOM    118  O   SER A 433       7.979  -7.957   1.943  1.00  0.00           O  
ATOM    119  CB  SER A 433      10.660  -8.686   0.814  1.00  0.00           C  
ATOM    120  OG  SER A 433      11.879  -8.394   0.163  1.00  0.00           O  
ATOM    121  H   SER A 433      11.939  -8.320   3.067  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.206  -6.660   1.339  1.00  0.00           H  
ATOM    123  HB2 SER A 433      10.737  -9.655   1.308  1.00  0.00           H  
ATOM    124  HB3 SER A 433       9.857  -8.724   0.079  1.00  0.00           H  
ATOM    125  HG  SER A 433      11.832  -7.504  -0.193  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.099  -8.213   3.879  1.00  0.00           N  
ATOM    127  CA  LEU A 434       7.933  -8.533   4.682  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.053  -7.288   4.784  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.577  -6.173   4.738  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.448  -9.008   6.046  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.371  -9.598   6.944  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       6.699 -10.820   6.327  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       8.021 -10.032   8.255  1.00  0.00           C  
ATOM    134  H   LEU A 434       9.984  -8.189   4.365  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.385  -9.337   4.189  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.204  -9.780   5.902  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       8.914  -8.168   6.558  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.631  -8.818   7.130  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       7.437 -11.609   6.186  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       5.906 -11.178   6.986  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.265 -10.557   5.363  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       8.413  -9.156   8.772  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       7.284 -10.532   8.883  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       8.835 -10.727   8.050  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.731  -7.450   4.923  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.837  -6.306   5.014  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.286  -5.401   6.165  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.565  -5.882   7.262  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.394  -6.792   5.181  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.284  -5.369   5.267  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.334  -8.378   4.963  1.00  0.00           H  
ATOM    152  HA  CYS A 435       4.905  -5.741   4.084  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.124  -7.414   4.326  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.309  -7.386   6.091  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.357  -4.088   5.917  1.00  0.00           N  
ATOM    156  CA  HIS A 436       5.911  -3.145   6.880  1.00  0.00           C  
ATOM    157  C   HIS A 436       4.866  -2.613   7.862  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.220  -1.842   8.755  1.00  0.00           O  
ATOM    159  CB  HIS A 436       6.606  -1.997   6.139  1.00  0.00           C  
ATOM    160  CG  HIS A 436       7.937  -2.393   5.546  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       9.177  -1.901   5.964  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       8.127  -3.279   4.528  1.00  0.00           C  
ATOM    163  CE1 HIS A 436      10.084  -2.515   5.186  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       9.485  -3.347   4.319  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.035  -3.729   5.029  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.666  -3.663   7.470  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       5.957  -1.626   5.345  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       6.788  -1.187   6.844  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       7.366  -3.829   3.995  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      11.151  -2.363   5.249  1.00  0.00           H  
ATOM    171  HE2 HIS A 436       9.951  -3.932   3.639  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.594  -3.006   7.722  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.538  -2.514   8.605  1.00  0.00           C  
ATOM    174  C   ILE A 437       1.901  -3.655   9.398  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.288  -3.405  10.437  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.485  -1.759   7.785  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.101  -0.686   6.877  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.445  -1.108   8.700  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       2.794   0.435   7.655  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.348  -3.647   6.982  1.00  0.00           H  
ATOM    181  HA  ILE A 437       2.971  -1.819   9.324  1.00  0.00           H  
ATOM    182  HB  ILE A 437       0.975  -2.477   7.144  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       2.824  -1.156   6.210  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.311  -0.253   6.264  1.00  0.00           H  
ATOM    185 HG21 ILE A 437      -0.208  -0.462   8.114  1.00  0.00           H  
ATOM    186 HG22 ILE A 437      -0.154  -1.880   9.184  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.942  -0.510   9.464  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       2.074   0.965   8.279  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       3.588   0.026   8.281  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       3.233   1.139   6.948  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.033  -4.901   8.929  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.450  -6.046   9.614  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.403  -7.242   9.661  1.00  0.00           C  
ATOM    194  O   CYS A 438       2.282  -8.073  10.563  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.145  -6.422   8.916  1.00  0.00           C  
ATOM    196  SG  CYS A 438       0.481  -7.052   7.247  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.552  -5.057   8.077  1.00  0.00           H  
ATOM    198  HA  CYS A 438       1.220  -5.760  10.641  1.00  0.00           H  
ATOM    199  HB2 CYS A 438      -0.367  -7.192   9.493  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.499  -5.545   8.854  1.00  0.00           H  
ATOM    201  N   SER A 439       3.339  -7.330   8.707  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.293  -8.426   8.591  1.00  0.00           C  
ATOM    203  C   SER A 439       3.648  -9.807   8.736  1.00  0.00           C  
ATOM    204  O   SER A 439       4.313 -10.759   9.139  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.494  -8.223   9.526  1.00  0.00           C  
ATOM    206  OG  SER A 439       5.101  -7.800  10.815  1.00  0.00           O  
ATOM    207  H   SER A 439       3.393  -6.601   8.011  1.00  0.00           H  
ATOM    208  HA  SER A 439       4.683  -8.386   7.574  1.00  0.00           H  
ATOM    209  HB2 SER A 439       6.042  -9.161   9.620  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.163  -7.482   9.088  1.00  0.00           H  
ATOM    211  HG  SER A 439       4.510  -8.458  11.188  1.00  0.00           H  
ATOM    212  N   SER A 440       2.354  -9.930   8.413  1.00  0.00           N  
ATOM    213  CA  SER A 440       1.634 -11.187   8.530  1.00  0.00           C  
ATOM    214  C   SER A 440       1.789 -12.065   7.289  1.00  0.00           C  
ATOM    215  O   SER A 440       1.419 -13.237   7.313  1.00  0.00           O  
ATOM    216  CB  SER A 440       0.158 -10.894   8.790  1.00  0.00           C  
ATOM    217  OG  SER A 440      -0.010 -10.305  10.063  1.00  0.00           O  
ATOM    218  H   SER A 440       1.840  -9.126   8.082  1.00  0.00           H  
ATOM    219  HA  SER A 440       2.043 -11.741   9.376  1.00  0.00           H  
ATOM    220  HB2 SER A 440      -0.223 -10.224   8.020  1.00  0.00           H  
ATOM    221  HB3 SER A 440      -0.403 -11.828   8.751  1.00  0.00           H  
ATOM    222  HG  SER A 440      -0.947 -10.141  10.194  1.00  0.00           H  
ATOM    223  N   GLN A 441       2.336 -11.509   6.205  1.00  0.00           N  
ATOM    224  CA  GLN A 441       2.609 -12.260   4.990  1.00  0.00           C  
ATOM    225  C   GLN A 441       3.807 -11.647   4.257  1.00  0.00           C  
ATOM    226  O   GLN A 441       4.132 -10.485   4.504  1.00  0.00           O  
ATOM    227  CB  GLN A 441       1.354 -12.312   4.113  1.00  0.00           C  
ATOM    228  CG  GLN A 441       0.906 -10.926   3.656  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -0.346 -11.023   2.790  1.00  0.00           C  
ATOM    230  OE1 GLN A 441      -0.283 -10.885   1.573  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -1.497 -11.259   3.412  1.00  0.00           N  
ATOM    232  H   GLN A 441       2.585 -10.531   6.223  1.00  0.00           H  
ATOM    233  HA  GLN A 441       2.866 -13.278   5.281  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       1.545 -12.926   3.233  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       0.551 -12.778   4.685  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       0.691 -10.310   4.530  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       1.701 -10.452   3.081  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -1.514 -11.369   4.415  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -2.351 -11.334   2.877  1.00  0.00           H  
ATOM    240  N   PRO A 442       4.461 -12.412   3.367  1.00  0.00           N  
ATOM    241  CA  PRO A 442       5.721 -12.079   2.707  1.00  0.00           C  
ATOM    242  C   PRO A 442       5.750 -10.776   1.893  1.00  0.00           C  
ATOM    243  O   PRO A 442       6.755 -10.511   1.242  1.00  0.00           O  
ATOM    244  CB  PRO A 442       6.043 -13.273   1.802  1.00  0.00           C  
ATOM    245  CG  PRO A 442       5.298 -14.430   2.457  1.00  0.00           C  
ATOM    246  CD  PRO A 442       4.038 -13.747   2.972  1.00  0.00           C  
ATOM    247  HA  PRO A 442       6.486 -12.016   3.480  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       5.636 -13.099   0.805  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       7.115 -13.460   1.757  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       5.064 -15.222   1.745  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       5.878 -14.813   3.296  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       3.304 -13.672   2.169  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       3.632 -14.315   3.809  1.00  0.00           H  
ATOM    254  N   GLY A 443       4.684  -9.970   1.919  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.641  -8.707   1.197  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.684  -8.939  -0.310  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.707  -8.676  -0.942  1.00  0.00           O  
ATOM    258  H   GLY A 443       3.876 -10.232   2.467  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.726  -8.174   1.456  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.495  -8.096   1.489  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.584  -9.429  -0.897  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.501  -9.774  -2.305  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.464  -8.531  -3.194  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.550  -8.648  -4.419  1.00  0.00           O  
ATOM    265  CB  PRO A 444       2.204 -10.572  -2.432  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.326  -9.951  -1.350  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.326  -9.690  -0.226  1.00  0.00           C  
ATOM    268  HA  PRO A 444       4.346 -10.400  -2.591  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.761 -10.480  -3.423  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       2.401 -11.616  -2.191  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.923  -9.004  -1.706  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.528 -10.624  -1.035  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       2.013  -8.835   0.372  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.421 -10.579   0.397  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.335  -7.343  -2.595  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.289  -6.093  -3.337  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.350  -5.113  -2.848  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.831  -5.206  -1.719  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.894  -5.480  -3.237  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.795  -6.379  -3.753  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.745  -6.709  -5.115  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.172  -6.884  -2.874  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.272  -7.545  -5.598  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.189  -7.723  -3.356  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.237  -8.053  -4.718  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.265  -7.299  -1.588  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.487  -6.298  -4.390  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.687  -5.236  -2.195  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.882  -4.555  -3.812  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.491  -6.319  -5.791  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.133  -6.625  -1.826  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.310  -7.798  -6.648  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -1.933  -8.117  -2.681  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.019  -8.698  -5.092  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.711  -4.166  -3.716  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.699  -3.142  -3.424  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.275  -1.818  -4.049  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.683  -1.810  -5.128  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.053  -3.597  -3.969  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.127  -2.529  -3.954  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.494  -1.906  -2.750  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.754  -2.156  -5.152  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.466  -0.899  -2.751  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.735  -1.157  -5.148  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.089  -0.525  -3.949  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.280  -4.151  -4.630  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.775  -3.005  -2.346  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.396  -4.452  -3.388  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       6.916  -3.927  -4.999  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.024  -2.201  -1.824  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.482  -2.640  -6.078  1.00  0.00           H  
ATOM    312  HE1 PHE A 446       9.737  -0.412  -1.826  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.215  -0.872  -6.072  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      10.841   0.250  -3.946  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.581  -0.709  -3.366  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.290   0.630  -3.847  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.604   1.401  -3.932  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.317   1.530  -2.935  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.279   1.280  -2.900  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.611   2.789  -3.647  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.045  -0.788  -2.473  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.846   0.569  -4.840  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.463   0.583  -2.710  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.769   1.511  -1.954  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.928   1.910  -5.121  1.00  0.00           N  
ATOM    326  CA  ARG A 448       8.234   2.497  -5.401  1.00  0.00           C  
ATOM    327  C   ARG A 448       8.256   4.005  -5.166  1.00  0.00           C  
ATOM    328  O   ARG A 448       9.330   4.608  -5.146  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.604   2.139  -6.846  1.00  0.00           C  
ATOM    330  CG  ARG A 448       9.970   2.670  -7.297  1.00  0.00           C  
ATOM    331  CD  ARG A 448      11.101   2.165  -6.398  1.00  0.00           C  
ATOM    332  NE  ARG A 448      12.400   2.675  -6.853  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      13.581   2.221  -6.422  1.00  0.00           C  
ATOM    334  NH1 ARG A 448      13.648   1.249  -5.513  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      14.709   2.740  -6.901  1.00  0.00           N  
ATOM    336  H   ARG A 448       6.254   1.865  -5.871  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.955   2.038  -4.725  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       8.607   1.053  -6.946  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       7.841   2.541  -7.511  1.00  0.00           H  
ATOM    340  HG2 ARG A 448      10.160   2.331  -8.316  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       9.964   3.759  -7.295  1.00  0.00           H  
ATOM    342  HD2 ARG A 448      10.925   2.502  -5.377  1.00  0.00           H  
ATOM    343  HD3 ARG A 448      11.113   1.076  -6.429  1.00  0.00           H  
ATOM    344  HE  ARG A 448      12.396   3.417  -7.539  1.00  0.00           H  
ATOM    345 HH11 ARG A 448      12.801   0.845  -5.142  1.00  0.00           H  
ATOM    346 HH12 ARG A 448      14.545   0.915  -5.192  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      14.677   3.473  -7.594  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      15.602   2.400  -6.573  1.00  0.00           H  
ATOM    349  N   ASP A 449       7.089   4.628  -4.987  1.00  0.00           N  
ATOM    350  CA  ASP A 449       7.000   6.069  -4.813  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.695   6.517  -3.531  1.00  0.00           C  
ATOM    352  O   ASP A 449       7.814   5.745  -2.579  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.530   6.485  -4.832  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.929   6.273  -6.220  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.545   5.122  -6.521  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.856   7.269  -6.972  1.00  0.00           O  
ATOM    357  H   ASP A 449       6.227   4.101  -4.980  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.497   6.551  -5.655  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.978   5.907  -4.091  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.464   7.543  -4.577  1.00  0.00           H  
ATOM    361  N   GLN A 450       8.161   7.770  -3.509  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.969   8.299  -2.417  1.00  0.00           C  
ATOM    363  C   GLN A 450       8.170   8.519  -1.128  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.751   8.910  -0.115  1.00  0.00           O  
ATOM    365  CB  GLN A 450       9.658   9.589  -2.871  1.00  0.00           C  
ATOM    366  CG  GLN A 450       8.644  10.696  -3.161  1.00  0.00           C  
ATOM    367  CD  GLN A 450       9.338  11.975  -3.616  1.00  0.00           C  
ATOM    368  OE1 GLN A 450       9.342  12.307  -4.799  1.00  0.00           O  
ATOM    369  NE2 GLN A 450       9.933  12.709  -2.681  1.00  0.00           N  
ATOM    370  H   GLN A 450       7.964   8.384  -4.288  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.747   7.567  -2.200  1.00  0.00           H  
ATOM    372  HB2 GLN A 450      10.340   9.920  -2.089  1.00  0.00           H  
ATOM    373  HB3 GLN A 450      10.235   9.380  -3.772  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       7.958  10.369  -3.941  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       8.076  10.911  -2.255  1.00  0.00           H  
ATOM    376 HE21 GLN A 450       9.909  12.411  -1.716  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      10.406  13.563  -2.941  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.857   8.277  -1.156  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.010   8.408   0.023  1.00  0.00           C  
ATOM    380  C   VAL A 451       5.608   7.037   0.567  1.00  0.00           C  
ATOM    381  O   VAL A 451       4.984   6.960   1.624  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.780   9.265  -0.287  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.189  10.675  -0.714  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       3.935   8.631  -1.388  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.429   7.984  -2.023  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.580   8.915   0.801  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.174   9.343   0.617  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.749  10.634  -1.648  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       4.291  11.277  -0.859  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       5.802  11.127   0.064  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.590   7.653  -1.055  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       3.073   9.268  -1.587  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       4.520   8.524  -2.301  1.00  0.00           H  
ATOM    394  N   CYS A 452       5.962   5.963  -0.148  1.00  0.00           N  
ATOM    395  CA  CYS A 452       5.696   4.597   0.278  1.00  0.00           C  
ATOM    396  C   CYS A 452       7.028   3.873   0.491  1.00  0.00           C  
ATOM    397  O   CYS A 452       7.361   3.512   1.617  1.00  0.00           O  
ATOM    398  CB  CYS A 452       4.838   3.879  -0.769  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.279   4.763  -1.053  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.439   6.088  -1.030  1.00  0.00           H  
ATOM    401  HA  CYS A 452       5.152   4.605   1.221  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       5.398   3.813  -1.702  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       4.626   2.871  -0.411  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.776   3.679  -0.600  1.00  0.00           N  
ATOM    405  CA  PHE A 453       9.114   3.101  -0.626  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.271   1.826   0.211  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.367   1.528   0.683  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.141   4.178  -0.266  1.00  0.00           C  
ATOM    409  CG  PHE A 453      11.558   3.849  -0.691  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      11.878   3.777  -2.053  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.549   3.617   0.274  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      13.186   3.472  -2.452  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      13.859   3.310  -0.126  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      14.177   3.237  -1.489  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.397   3.969  -1.489  1.00  0.00           H  
ATOM    416  HA  PHE A 453       9.295   2.819  -1.664  1.00  0.00           H  
ATOM    417  HB2 PHE A 453       9.857   5.107  -0.761  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.119   4.348   0.810  1.00  0.00           H  
ATOM    419  HD1 PHE A 453      11.117   3.957  -2.799  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.306   3.671   1.325  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      13.430   3.418  -3.502  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.620   3.133   0.618  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      15.186   3.002  -1.795  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.188   1.064   0.406  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.194  -0.137   1.232  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.313  -1.227   0.628  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.527  -0.973  -0.283  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.703   0.205   2.643  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.717   1.068   3.394  1.00  0.00           C  
ATOM    430  CD  LYS A 454       8.163   1.439   4.773  1.00  0.00           C  
ATOM    431  CE  LYS A 454       9.179   2.271   5.554  1.00  0.00           C  
ATOM    432  NZ  LYS A 454       9.450   3.565   4.890  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.316   1.329  -0.031  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.209  -0.526   1.305  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       6.752   0.734   2.575  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.557  -0.720   3.200  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.649   0.514   3.508  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.909   1.982   2.832  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       7.238   2.003   4.660  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       7.950   0.524   5.327  1.00  0.00           H  
ATOM    441  HE2 LYS A 454       8.783   2.456   6.552  1.00  0.00           H  
ATOM    442  HE3 LYS A 454      10.106   1.707   5.648  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454       8.595   4.095   4.803  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      10.107   4.100   5.437  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454       9.838   3.407   3.971  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.456  -2.446   1.150  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.659  -3.587   0.738  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.390  -3.668   1.579  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.376  -3.245   2.736  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.483  -4.871   0.846  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.618  -4.946  -0.149  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       9.833  -4.293   0.108  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       8.448  -5.671  -1.337  1.00  0.00           C  
ATOM    454  CE1 TYR A 455      10.881  -4.361  -0.819  1.00  0.00           C  
ATOM    455  CE2 TYR A 455       9.489  -5.735  -2.275  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.711  -5.080  -2.018  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.728  -5.144  -2.927  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.141  -2.588   1.878  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.364  -3.454  -0.303  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.889  -4.948   1.854  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.822  -5.722   0.681  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       9.965  -3.740   1.027  1.00  0.00           H  
ATOM    463  HD2 TYR A 455       7.514  -6.175  -1.527  1.00  0.00           H  
ATOM    464  HE1 TYR A 455      11.819  -3.864  -0.621  1.00  0.00           H  
ATOM    465  HE2 TYR A 455       9.351  -6.285  -3.195  1.00  0.00           H  
ATOM    466  HH  TYR A 455      11.504  -5.664  -3.702  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.322  -4.211   0.996  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.032  -4.296   1.656  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.252  -5.518   1.182  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.591  -6.142   0.176  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.213  -3.044   1.338  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.852  -1.733   1.743  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.796  -1.304   3.078  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.496  -0.941   0.780  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.371  -0.078   3.443  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.072   0.283   1.146  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.006   0.716   2.477  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.396  -4.579   0.057  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.178  -4.365   2.734  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.029  -3.019   0.264  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.249  -3.119   1.840  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.309  -1.919   3.820  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.547  -1.273  -0.247  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.325   0.256   4.469  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       4.565   0.892   0.402  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.450   1.660   2.758  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.199  -5.842   1.934  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.205  -6.830   1.561  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.044  -6.090   1.082  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.088  -4.860   1.136  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.071  -7.735   2.760  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.573  -6.718   4.176  1.00  0.00           S  
ATOM    493  H   CYS A 457       1.059  -5.362   2.810  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.582  -7.443   0.741  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.861  -8.443   2.513  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.842  -8.277   3.006  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.068  -6.810   0.611  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.271  -6.160   0.098  1.00  0.00           C  
ATOM    499  C   ARG A 458      -3.962  -5.330   1.183  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.631  -4.346   0.871  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.220  -7.213  -0.487  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -4.743  -8.164   0.593  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -5.609  -9.247  -0.045  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -6.125 -10.170   0.973  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -6.863 -11.253   0.702  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -7.173 -11.569  -0.553  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -7.293 -12.027   1.692  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.011  -7.818   0.601  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -2.974  -5.483  -0.703  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -5.067  -6.713  -0.954  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -3.691  -7.788  -1.248  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -3.906  -8.631   1.111  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.348  -7.605   1.309  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -6.445  -8.775  -0.563  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -5.011  -9.802  -0.768  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -5.910  -9.966   1.938  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -6.851 -10.990  -1.315  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -7.733 -12.387  -0.745  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -7.070 -11.793   2.648  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -7.848 -12.846   1.490  1.00  0.00           H  
ATOM    521  N   SER A 459      -3.802  -5.723   2.449  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.425  -5.020   3.559  1.00  0.00           C  
ATOM    523  C   SER A 459      -3.768  -3.665   3.749  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.437  -2.637   3.857  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.217  -5.828   4.838  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.098  -5.369   5.840  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.233  -6.532   2.653  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.490  -4.891   3.366  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -4.412  -6.883   4.642  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -3.187  -5.697   5.169  1.00  0.00           H  
ATOM    531  HG  SER A 459      -4.923  -5.856   6.648  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.435  -3.687   3.785  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -1.637  -2.530   4.108  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.482  -1.617   2.891  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.223  -0.423   3.038  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.301  -3.039   4.643  1.00  0.00           C  
ATOM    537  SG  CYS A 460      -0.605  -4.195   6.008  1.00  0.00           S  
ATOM    538  H   CYS A 460      -1.947  -4.553   3.609  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.136  -1.971   4.900  1.00  0.00           H  
ATOM    540  HB2 CYS A 460       0.250  -3.538   3.846  1.00  0.00           H  
ATOM    541  HB3 CYS A 460       0.275  -2.193   5.019  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.642  -2.170   1.683  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.652  -1.363   0.478  1.00  0.00           C  
ATOM    544  C   TRP A 461      -2.859  -0.430   0.516  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.748   0.734   0.139  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.715  -2.260  -0.762  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.780  -1.503  -2.050  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.903  -1.019  -2.622  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.691  -1.112  -2.941  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.589  -0.350  -3.783  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.231  -0.357  -4.021  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.703  -1.304  -2.928  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.428   0.202  -5.022  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.514  -0.762  -3.936  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       0.957  -0.002  -4.975  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.768  -3.169   1.594  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.743  -0.763   0.439  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.835  -2.905  -0.776  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.594  -2.900  -0.692  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.901  -1.138  -2.225  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.285   0.089  -4.368  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.148  -1.881  -2.130  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.864   0.784  -5.820  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.581  -0.929  -3.913  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.596   0.421  -5.735  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.015  -0.921   0.971  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.185  -0.068   1.082  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.053   0.881   2.271  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.711   1.916   2.297  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.442  -0.928   1.197  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.722  -1.730  -0.048  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.612  -1.250  -1.355  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.126  -3.032  -0.077  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.951  -2.284  -2.142  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.267  -3.363  -1.403  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.089  -1.891   1.244  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.263   0.539   0.179  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.338  -1.607   2.043  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.297  -0.277   1.379  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.292  -3.675   0.775  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.971  -2.252  -3.221  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.554  -4.261  -1.766  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.210   0.555   3.255  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -3.980   1.456   4.380  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.021   2.589   4.006  1.00  0.00           C  
ATOM    586  O   TRP A 463      -2.846   3.525   4.784  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.454   0.669   5.580  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.406  -0.308   6.196  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -5.749  -0.310   6.049  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.111  -1.437   7.078  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.302  -1.346   6.773  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.335  -2.071   7.436  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -2.929  -1.983   7.610  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.382  -3.180   8.289  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -2.964  -3.091   8.467  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -4.186  -3.689   8.810  1.00  0.00           C  
ATOM    597  H   TRP A 463      -3.716  -0.327   3.236  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -4.928   1.912   4.664  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.550   0.139   5.281  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.174   1.384   6.353  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.311   0.397   5.456  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.295  -1.526   6.803  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -1.982  -1.533   7.353  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.326  -3.636   8.546  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -2.041  -3.484   8.867  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -4.205  -4.541   9.475  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.394   2.515   2.826  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.505   3.566   2.340  1.00  0.00           C  
ATOM    609  C   ARG A 464      -1.927   4.115   0.981  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.235   4.969   0.434  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.071   3.039   2.279  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.512   2.788   3.671  1.00  0.00           C  
ATOM    613  CD  ARG A 464       0.703   4.111   4.418  1.00  0.00           C  
ATOM    614  NE  ARG A 464       1.247   3.894   5.763  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       0.512   3.680   6.858  1.00  0.00           C  
ATOM    616  NH1 ARG A 464      -0.815   3.624   6.799  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       1.111   3.519   8.033  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.525   1.695   2.251  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.544   4.405   3.035  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.049   2.112   1.705  1.00  0.00           H  
ATOM    621  HB3 ARG A 464       0.555   3.774   1.772  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -0.158   2.140   4.236  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       1.479   2.295   3.574  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.394   4.738   3.855  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -0.244   4.646   4.489  1.00  0.00           H  
ATOM    626  HE  ARG A 464       2.251   3.911   5.864  1.00  0.00           H  
ATOM    627 HH11 ARG A 464      -1.295   3.734   5.917  1.00  0.00           H  
ATOM    628 HH12 ARG A 464      -1.352   3.470   7.642  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       2.118   3.558   8.098  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       0.557   3.353   8.862  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.048   3.642   0.429  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.512   4.101  -0.873  1.00  0.00           C  
ATOM    633  C   HIS A 465      -5.030   4.292  -0.922  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.595   4.412  -2.008  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -3.039   3.127  -1.954  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.543   2.940  -1.980  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.870   1.765  -1.733  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.594   3.892  -2.251  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.446   2.001  -1.862  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.671   3.289  -2.177  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.582   2.936   0.917  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -3.057   5.073  -1.068  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.511   2.159  -1.782  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.363   3.493  -2.927  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.298   0.883  -1.493  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.798   4.928  -2.478  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.217   1.257  -1.729  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.708   4.325   0.234  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.150   4.550   0.274  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.489   6.016   0.027  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.585   6.324  -0.443  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.713   4.122   1.625  1.00  0.00           C  
ATOM    653  OG  SER A 466      -7.025   4.790   2.668  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.219   4.202   1.109  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.624   3.948  -0.501  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -8.772   4.372   1.672  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.600   3.044   1.742  1.00  0.00           H  
ATOM    658  HG  SER A 466      -7.398   4.506   3.506  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.559   6.923   0.341  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.746   8.346   0.106  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.627   8.642  -1.381  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.913   7.941  -2.099  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.757   9.169   0.941  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.293   8.958   0.527  1.00  0.00           C  
ATOM    665  SD  MET A 467      -3.598   7.315   0.849  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.694   7.286   2.657  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.688   6.621   0.752  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.754   8.614   0.423  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.997  10.224   0.819  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.876   8.917   1.995  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.201   9.160  -0.540  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -3.685   9.690   1.057  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -3.263   6.355   3.028  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -3.138   8.130   3.065  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -4.735   7.345   2.975  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.321   9.679  -1.855  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.338  10.022  -3.269  1.00  0.00           C  
ATOM    678  C   GLU A 468      -5.999  10.612  -3.717  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.781  10.814  -4.912  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.466  11.021  -3.550  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -9.857  10.454  -3.253  1.00  0.00           C  
ATOM    682  CD  GLU A 468     -10.133  10.290  -1.757  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -9.582  11.089  -0.965  1.00  0.00           O  
ATOM    684  OE2 GLU A 468     -10.895   9.362  -1.410  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.866  10.245  -1.221  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.523   9.115  -3.846  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -8.305  11.924  -2.961  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -8.430  11.289  -4.606  1.00  0.00           H  
ATOM    689  HG2 GLU A 468     -10.597  11.138  -3.667  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -9.965   9.491  -3.751  1.00  0.00           H  
ATOM    691  N   GLY A 469      -5.099  10.895  -2.771  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.828  11.535  -3.065  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.770  10.573  -3.604  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.831  11.030  -4.251  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.307  10.666  -1.809  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.984  12.328  -3.796  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.451  11.980  -2.144  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.902   9.262  -3.352  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.885   8.282  -3.734  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.430   7.200  -4.671  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.788   6.165  -4.842  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.231   7.651  -2.496  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.574   8.653  -1.542  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.172   7.902  -0.443  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.431   9.561  -2.248  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.724   8.930  -2.868  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.106   8.806  -4.288  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.989   7.092  -1.947  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.468   6.952  -2.834  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.350   9.265  -1.084  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       0.659   8.613   0.225  1.00  0.00           H  
ATOM    712 HD12 LEU A 470      -0.527   7.299   0.136  1.00  0.00           H  
ATOM    713 HD13 LEU A 470       0.931   7.254  -0.882  1.00  0.00           H  
ATOM    714 HD21 LEU A 470      -0.076  10.189  -2.980  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       0.911  10.211  -1.516  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       1.188   8.960  -2.752  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.601   7.412  -5.281  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.192   6.423  -6.180  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.467   6.364  -7.527  1.00  0.00           C  
ATOM    720  O   ARG A 471      -3.867   5.612  -8.410  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.686   6.694  -6.367  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.401   6.566  -5.028  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -7.911   6.681  -5.215  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -8.604   6.565  -3.926  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -9.928   6.478  -3.787  1.00  0.00           C  
ATOM    726  NH1 ARG A 471     -10.727   6.495  -4.852  1.00  0.00           N  
ATOM    727  NH2 ARG A 471     -10.462   6.373  -2.576  1.00  0.00           N  
ATOM    728  H   ARG A 471      -4.097   8.277  -5.121  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.085   5.441  -5.721  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -5.838   7.691  -6.778  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.095   5.955  -7.057  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -6.168   5.599  -4.583  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -6.055   7.358  -4.364  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -8.139   7.650  -5.662  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -8.250   5.887  -5.880  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -8.035   6.545  -3.092  1.00  0.00           H  
ATOM    737 HH11 ARG A 471     -10.333   6.569  -5.779  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -11.728   6.435  -4.733  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -9.863   6.354  -1.762  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -11.463   6.306  -2.469  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.403   7.154  -7.686  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.599   7.166  -8.901  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.448   6.158  -8.827  1.00  0.00           C  
ATOM    744  O   HIS A 472       0.278   5.980  -9.804  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.081   8.582  -9.146  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.180   9.070  -8.043  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.595   9.439  -6.760  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.173   9.214  -8.142  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.528   9.795  -6.117  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.601   9.679  -6.922  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.135   7.775  -6.935  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.237   6.883  -9.738  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.536   8.601 -10.089  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -1.930   9.260  -9.232  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.778   8.999  -9.010  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.563  10.122  -5.088  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.554   9.901  -6.671  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.274   5.499  -7.677  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.746   4.479  -7.503  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.330   3.192  -8.208  1.00  0.00           C  
ATOM    761  O   HIS A 473      -0.856   2.967  -8.453  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.966   4.207  -6.008  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.470   5.389  -5.222  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.708   5.393  -3.842  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.762   6.620  -5.733  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.103   6.647  -3.561  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.161   7.396  -4.673  1.00  0.00           N  
ATOM    768  H   HIS A 473      -0.870   5.698  -6.886  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.686   4.821  -7.935  1.00  0.00           H  
ATOM    770  HB2 HIS A 473       0.024   3.874  -5.573  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.689   3.397  -5.903  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.690   6.931  -6.764  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.338   7.007  -2.570  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.449   8.363  -4.717  1.00  0.00           H  
ATOM    775  N   SER A 474       1.312   2.348  -8.533  1.00  0.00           N  
ATOM    776  CA  SER A 474       1.077   1.045  -9.139  1.00  0.00           C  
ATOM    777  C   SER A 474       1.941   0.011  -8.427  1.00  0.00           C  
ATOM    778  O   SER A 474       3.116   0.273  -8.173  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.409   1.085 -10.629  1.00  0.00           C  
ATOM    780  OG  SER A 474       0.584   2.024 -11.287  1.00  0.00           O  
ATOM    781  H   SER A 474       2.269   2.610  -8.343  1.00  0.00           H  
ATOM    782  HA  SER A 474       0.025   0.783  -9.025  1.00  0.00           H  
ATOM    783  HB2 SER A 474       2.455   1.362 -10.759  1.00  0.00           H  
ATOM    784  HB3 SER A 474       1.248   0.097 -11.060  1.00  0.00           H  
ATOM    785  HG  SER A 474       0.820   2.032 -12.218  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.382  -1.160  -8.095  1.00  0.00           N  
ATOM    787  CA  PRO A 475       2.083  -2.194  -7.359  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.066  -2.950  -8.246  1.00  0.00           C  
ATOM    789  O   PRO A 475       2.853  -3.095  -9.451  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.983  -3.119  -6.843  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.076  -3.024  -7.940  1.00  0.00           C  
ATOM    792  CD  PRO A 475       0.017  -1.564  -8.382  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.616  -1.758  -6.514  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.338  -4.142  -6.717  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.581  -2.722  -5.912  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.204  -3.676  -8.768  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -1.068  -3.274  -7.562  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.207  -1.466  -9.445  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.670  -0.957  -7.792  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.151  -3.435  -7.635  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.104  -4.316  -8.288  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.019  -5.686  -7.629  1.00  0.00           C  
ATOM    803  O   LEU A 476       4.713  -5.784  -6.441  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.530  -3.757  -8.204  1.00  0.00           C  
ATOM    805  CG  LEU A 476       6.765  -2.514  -9.073  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       6.169  -1.248  -8.458  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       8.268  -2.284  -9.221  1.00  0.00           C  
ATOM    808  H   LEU A 476       4.317  -3.196  -6.668  1.00  0.00           H  
ATOM    809  HA  LEU A 476       4.840  -4.425  -9.340  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.771  -3.528  -7.166  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       7.208  -4.539  -8.547  1.00  0.00           H  
ATOM    812  HG  LEU A 476       6.336  -2.676 -10.063  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       6.461  -0.382  -9.052  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       5.082  -1.316  -8.449  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       6.535  -1.126  -7.438  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       8.442  -1.416  -9.858  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       8.713  -2.109  -8.242  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       8.733  -3.159  -9.677  1.00  0.00           H  
ATOM    819  N   MET A 477       5.286  -6.748  -8.394  1.00  0.00           N  
ATOM    820  CA  MET A 477       5.172  -8.110  -7.884  1.00  0.00           C  
ATOM    821  C   MET A 477       6.396  -8.483  -7.050  1.00  0.00           C  
ATOM    822  O   MET A 477       7.502  -8.020  -7.317  1.00  0.00           O  
ATOM    823  CB  MET A 477       4.969  -9.074  -9.054  1.00  0.00           C  
ATOM    824  CG  MET A 477       4.765 -10.511  -8.570  1.00  0.00           C  
ATOM    825  SD  MET A 477       3.365 -10.727  -7.440  1.00  0.00           S  
ATOM    826  CE  MET A 477       3.520 -12.501  -7.124  1.00  0.00           C  
ATOM    827  H   MET A 477       5.567  -6.619  -9.355  1.00  0.00           H  
ATOM    828  HA  MET A 477       4.292  -8.158  -7.243  1.00  0.00           H  
ATOM    829  HB2 MET A 477       4.094  -8.763  -9.624  1.00  0.00           H  
ATOM    830  HB3 MET A 477       5.843  -9.044  -9.706  1.00  0.00           H  
ATOM    831  HG2 MET A 477       4.605 -11.147  -9.440  1.00  0.00           H  
ATOM    832  HG3 MET A 477       5.674 -10.847  -8.069  1.00  0.00           H  
ATOM    833  HE1 MET A 477       2.731 -12.826  -6.446  1.00  0.00           H  
ATOM    834  HE2 MET A 477       3.439 -13.049  -8.064  1.00  0.00           H  
ATOM    835  HE3 MET A 477       4.488 -12.709  -6.669  1.00  0.00           H  
ATOM    836  N   ARG A 478       6.191  -9.328  -6.032  1.00  0.00           N  
ATOM    837  CA  ARG A 478       7.258  -9.802  -5.166  1.00  0.00           C  
ATOM    838  C   ARG A 478       6.957 -11.226  -4.706  1.00  0.00           C  
ATOM    839  O   ARG A 478       5.813 -11.547  -4.389  1.00  0.00           O  
ATOM    840  CB  ARG A 478       7.380  -8.841  -3.974  1.00  0.00           C  
ATOM    841  CG  ARG A 478       8.500  -9.217  -3.002  1.00  0.00           C  
ATOM    842  CD  ARG A 478       9.864  -9.221  -3.692  1.00  0.00           C  
ATOM    843  NE  ARG A 478      10.940  -9.367  -2.710  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      12.138  -9.905  -2.965  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      12.441 -10.364  -4.178  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      13.046  -9.989  -1.997  1.00  0.00           N  
ATOM    847  H   ARG A 478       5.253  -9.659  -5.851  1.00  0.00           H  
ATOM    848  HA  ARG A 478       8.192  -9.813  -5.726  1.00  0.00           H  
ATOM    849  HB2 ARG A 478       7.568  -7.832  -4.344  1.00  0.00           H  
ATOM    850  HB3 ARG A 478       6.434  -8.835  -3.432  1.00  0.00           H  
ATOM    851  HG2 ARG A 478       8.515  -8.484  -2.196  1.00  0.00           H  
ATOM    852  HG3 ARG A 478       8.306 -10.202  -2.576  1.00  0.00           H  
ATOM    853  HD2 ARG A 478       9.906 -10.042  -4.408  1.00  0.00           H  
ATOM    854  HD3 ARG A 478       9.993  -8.280  -4.227  1.00  0.00           H  
ATOM    855  HE  ARG A 478      10.763  -9.036  -1.773  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      11.764 -10.305  -4.926  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      13.348 -10.772  -4.350  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      12.830  -9.635  -1.075  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      13.947 -10.404  -2.181  1.00  0.00           H  
ATOM    860  N   ASN A 479       7.988 -12.074  -4.672  1.00  0.00           N  
ATOM    861  CA  ASN A 479       7.866 -13.461  -4.248  1.00  0.00           C  
ATOM    862  C   ASN A 479       9.226 -13.959  -3.748  1.00  0.00           C  
ATOM    863  O   ASN A 479      10.248 -13.313  -3.982  1.00  0.00           O  
ATOM    864  CB  ASN A 479       7.375 -14.292  -5.438  1.00  0.00           C  
ATOM    865  CG  ASN A 479       6.858 -15.667  -5.041  1.00  0.00           C  
ATOM    866  OD1 ASN A 479       6.777 -15.999  -3.862  1.00  0.00           O  
ATOM    867  ND2 ASN A 479       6.504 -16.481  -6.027  1.00  0.00           N  
ATOM    868  H   ASN A 479       8.903 -11.749  -4.947  1.00  0.00           H  
ATOM    869  HA  ASN A 479       7.142 -13.527  -3.437  1.00  0.00           H  
ATOM    870  HB2 ASN A 479       6.554 -13.763  -5.923  1.00  0.00           H  
ATOM    871  HB3 ASN A 479       8.182 -14.399  -6.164  1.00  0.00           H  
ATOM    872 HD21 ASN A 479       6.593 -16.181  -6.988  1.00  0.00           H  
ATOM    873 HD22 ASN A 479       6.145 -17.400  -5.817  1.00  0.00           H  
ATOM    874  N   GLN A 480       9.239 -15.106  -3.065  1.00  0.00           N  
ATOM    875  CA  GLN A 480      10.455 -15.711  -2.529  1.00  0.00           C  
ATOM    876  C   GLN A 480      10.705 -17.088  -3.147  1.00  0.00           C  
ATOM    877  O   GLN A 480      11.599 -17.810  -2.705  1.00  0.00           O  
ATOM    878  CB  GLN A 480      10.368 -15.794  -1.004  1.00  0.00           C  
ATOM    879  CG  GLN A 480      10.253 -14.397  -0.386  1.00  0.00           C  
ATOM    880  CD  GLN A 480      10.280 -14.443   1.138  1.00  0.00           C  
ATOM    881  OE1 GLN A 480      10.321 -15.511   1.741  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      10.255 -13.276   1.777  1.00  0.00           N  
ATOM    883  H   GLN A 480       8.365 -15.587  -2.904  1.00  0.00           H  
ATOM    884  HA  GLN A 480      11.304 -15.080  -2.793  1.00  0.00           H  
ATOM    885  HB2 GLN A 480       9.501 -16.393  -0.724  1.00  0.00           H  
ATOM    886  HB3 GLN A 480      11.273 -16.272  -0.629  1.00  0.00           H  
ATOM    887  HG2 GLN A 480      11.082 -13.781  -0.733  1.00  0.00           H  
ATOM    888  HG3 GLN A 480       9.322 -13.933  -0.709  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      10.202 -12.414   1.252  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      10.293 -13.259   2.785  1.00  0.00           H  
ATOM    891  N   LYS A 481       9.919 -17.455  -4.166  1.00  0.00           N  
ATOM    892  CA  LYS A 481      10.031 -18.739  -4.851  1.00  0.00           C  
ATOM    893  C   LYS A 481       9.907 -18.545  -6.362  1.00  0.00           C  
ATOM    894  O   LYS A 481       9.478 -17.490  -6.823  1.00  0.00           O  
ATOM    895  CB  LYS A 481       8.954 -19.700  -4.340  1.00  0.00           C  
ATOM    896  CG  LYS A 481       9.143 -20.005  -2.852  1.00  0.00           C  
ATOM    897  CD  LYS A 481       8.108 -21.036  -2.396  1.00  0.00           C  
ATOM    898  CE  LYS A 481       8.319 -21.409  -0.929  1.00  0.00           C  
ATOM    899  NZ  LYS A 481       8.086 -20.259  -0.035  1.00  0.00           N  
ATOM    900  H   LYS A 481       9.206 -16.816  -4.486  1.00  0.00           H  
ATOM    901  HA  LYS A 481      11.012 -19.170  -4.648  1.00  0.00           H  
ATOM    902  HB2 LYS A 481       7.970 -19.260  -4.502  1.00  0.00           H  
ATOM    903  HB3 LYS A 481       9.021 -20.631  -4.902  1.00  0.00           H  
ATOM    904  HG2 LYS A 481      10.141 -20.410  -2.690  1.00  0.00           H  
ATOM    905  HG3 LYS A 481       9.021 -19.087  -2.277  1.00  0.00           H  
ATOM    906  HD2 LYS A 481       7.103 -20.635  -2.530  1.00  0.00           H  
ATOM    907  HD3 LYS A 481       8.210 -21.937  -3.002  1.00  0.00           H  
ATOM    908  HE2 LYS A 481       7.623 -22.207  -0.667  1.00  0.00           H  
ATOM    909  HE3 LYS A 481       9.333 -21.785  -0.791  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481       8.195 -20.545   0.928  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481       8.750 -19.523  -0.237  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481       7.152 -19.898  -0.164  1.00  0.00           H  
ATOM    913  N   ASN A 482      10.285 -19.572  -7.127  1.00  0.00           N  
ATOM    914  CA  ASN A 482      10.229 -19.547  -8.582  1.00  0.00           C  
ATOM    915  C   ASN A 482       9.886 -20.932  -9.129  1.00  0.00           C  
ATOM    916  O   ASN A 482       9.978 -21.930  -8.413  1.00  0.00           O  
ATOM    917  CB  ASN A 482      11.574 -19.055  -9.125  1.00  0.00           C  
ATOM    918  CG  ASN A 482      12.726 -19.961  -8.714  1.00  0.00           C  
ATOM    919  OD1 ASN A 482      13.392 -19.709  -7.715  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      12.974 -21.021  -9.478  1.00  0.00           N  
ATOM    921  H   ASN A 482      10.623 -20.416  -6.687  1.00  0.00           H  
ATOM    922  HA  ASN A 482       9.449 -18.854  -8.895  1.00  0.00           H  
ATOM    923  HB2 ASN A 482      11.528 -19.014 -10.214  1.00  0.00           H  
ATOM    924  HB3 ASN A 482      11.765 -18.049  -8.755  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      12.415 -21.211 -10.297  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      13.733 -21.641  -9.233  1.00  0.00           H  
ATOM    927  N   ARG A 483       9.489 -20.990 -10.404  1.00  0.00           N  
ATOM    928  CA  ARG A 483       9.157 -22.241 -11.074  1.00  0.00           C  
ATOM    929  C   ARG A 483      10.426 -22.946 -11.542  1.00  0.00           C  
ATOM    930  O   ARG A 483      11.480 -22.323 -11.657  1.00  0.00           O  
ATOM    931  CB  ARG A 483       8.212 -21.970 -12.247  1.00  0.00           C  
ATOM    932  CG  ARG A 483       6.894 -21.371 -11.751  1.00  0.00           C  
ATOM    933  CD  ARG A 483       5.930 -21.149 -12.916  1.00  0.00           C  
ATOM    934  NE  ARG A 483       5.551 -22.421 -13.544  1.00  0.00           N  
ATOM    935  CZ  ARG A 483       4.816 -22.514 -14.653  1.00  0.00           C  
ATOM    936  NH1 ARG A 483       4.378 -21.420 -15.273  1.00  0.00           N  
ATOM    937  NH2 ARG A 483       4.512 -23.709 -15.153  1.00  0.00           N  
ATOM    938  H   ARG A 483       9.418 -20.135 -10.938  1.00  0.00           H  
ATOM    939  HA  ARG A 483       8.648 -22.897 -10.369  1.00  0.00           H  
ATOM    940  HB2 ARG A 483       8.684 -21.277 -12.942  1.00  0.00           H  
ATOM    941  HB3 ARG A 483       8.015 -22.912 -12.760  1.00  0.00           H  
ATOM    942  HG2 ARG A 483       6.434 -22.044 -11.028  1.00  0.00           H  
ATOM    943  HG3 ARG A 483       7.086 -20.413 -11.268  1.00  0.00           H  
ATOM    944  HD2 ARG A 483       5.034 -20.652 -12.545  1.00  0.00           H  
ATOM    945  HD3 ARG A 483       6.408 -20.507 -13.656  1.00  0.00           H  
ATOM    946  HE  ARG A 483       5.865 -23.272 -13.101  1.00  0.00           H  
ATOM    947 HH11 ARG A 483       4.592 -20.508 -14.897  1.00  0.00           H  
ATOM    948 HH12 ARG A 483       3.831 -21.502 -16.119  1.00  0.00           H  
ATOM    949 HH21 ARG A 483       4.835 -24.545 -14.688  1.00  0.00           H  
ATOM    950 HH22 ARG A 483       3.961 -23.784 -15.996  1.00  0.00           H  
ATOM    951  N   ASP A 484      10.317 -24.246 -11.811  1.00  0.00           N  
ATOM    952  CA  ASP A 484      11.432 -25.062 -12.267  1.00  0.00           C  
ATOM    953  C   ASP A 484      10.920 -26.195 -13.156  1.00  0.00           C  
ATOM    954  O   ASP A 484       9.763 -26.599 -13.038  1.00  0.00           O  
ATOM    955  CB  ASP A 484      12.176 -25.617 -11.052  1.00  0.00           C  
ATOM    956  CG  ASP A 484      13.410 -26.419 -11.461  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      14.249 -25.852 -12.197  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      13.500 -27.591 -11.037  1.00  0.00           O  
ATOM    959  H   ASP A 484       9.420 -24.696 -11.699  1.00  0.00           H  
ATOM    960  HA  ASP A 484      12.116 -24.447 -12.851  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      12.490 -24.786 -10.421  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      11.505 -26.258 -10.480  1.00  0.00           H  
ATOM    963  N   SER A 485      11.777 -26.705 -14.043  1.00  0.00           N  
ATOM    964  CA  SER A 485      11.419 -27.763 -14.979  1.00  0.00           C  
ATOM    965  C   SER A 485      12.584 -28.730 -15.175  1.00  0.00           C  
ATOM    966  O   SER A 485      13.734 -28.391 -14.900  1.00  0.00           O  
ATOM    967  CB  SER A 485      11.016 -27.154 -16.325  1.00  0.00           C  
ATOM    968  OG  SER A 485       9.880 -26.326 -16.171  1.00  0.00           O  
ATOM    969  H   SER A 485      12.723 -26.350 -14.078  1.00  0.00           H  
ATOM    970  HA  SER A 485      10.572 -28.324 -14.585  1.00  0.00           H  
ATOM    971  HB2 SER A 485      11.841 -26.566 -16.726  1.00  0.00           H  
ATOM    972  HB3 SER A 485      10.776 -27.953 -17.026  1.00  0.00           H  
ATOM    973  HG  SER A 485      10.117 -25.599 -15.590  1.00  0.00           H  
ATOM    974  N   SER A 486      12.274 -29.938 -15.657  1.00  0.00           N  
ATOM    975  CA  SER A 486      13.258 -30.989 -15.890  1.00  0.00           C  
ATOM    976  C   SER A 486      12.979 -31.684 -17.222  1.00  0.00           C  
ATOM    977  O   SER A 486      11.814 -32.096 -17.427  1.00  0.00           O  
ATOM    978  CB  SER A 486      13.219 -32.005 -14.750  1.00  0.00           C  
ATOM    979  OG  SER A 486      13.529 -31.363 -13.526  1.00  0.00           O  
ATOM    980  OXT SER A 486      13.932 -31.796 -18.023  1.00  0.00           O  
ATOM    981  H   SER A 486      11.311 -30.147 -15.878  1.00  0.00           H  
ATOM    982  HA  SER A 486      14.255 -30.551 -15.936  1.00  0.00           H  
ATOM    983  HB2 SER A 486      12.224 -32.447 -14.691  1.00  0.00           H  
ATOM    984  HB3 SER A 486      13.947 -32.793 -14.942  1.00  0.00           H  
ATOM    985  HG  SER A 486      13.533 -32.022 -12.829  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.390  -5.855   5.683  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.444   3.992  -2.642  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A 426      22.326 -14.824   0.523  1.00  0.00           N  
ATOM      2  CA  ILE A 426      21.485 -13.879   1.290  1.00  0.00           C  
ATOM      3  C   ILE A 426      21.512 -14.223   2.776  1.00  0.00           C  
ATOM      4  O   ILE A 426      21.917 -15.322   3.153  1.00  0.00           O  
ATOM      5  CB  ILE A 426      20.044 -13.848   0.762  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      19.380 -15.226   0.888  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      20.039 -13.362  -0.687  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      17.906 -15.186   0.474  1.00  0.00           C  
ATOM      9  H1  ILE A 426      23.276 -14.793   0.864  1.00  0.00           H  
ATOM     10  H2  ILE A 426      22.314 -14.590  -0.460  1.00  0.00           H  
ATOM     11  H3  ILE A 426      21.981 -15.766   0.643  1.00  0.00           H  
ATOM     12  HA  ILE A 426      21.903 -12.880   1.166  1.00  0.00           H  
ATOM     13  HB  ILE A 426      19.472 -13.140   1.364  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      19.905 -15.947   0.262  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      19.432 -15.558   1.924  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      20.574 -12.414  -0.749  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      20.526 -14.100  -1.324  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      19.011 -13.210  -1.017  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      17.821 -14.947  -0.585  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      17.455 -16.162   0.651  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      17.378 -14.433   1.059  1.00  0.00           H  
ATOM     22  N   ASP A 427      21.083 -13.286   3.623  1.00  0.00           N  
ATOM     23  CA  ASP A 427      21.059 -13.479   5.067  1.00  0.00           C  
ATOM     24  C   ASP A 427      19.885 -12.708   5.675  1.00  0.00           C  
ATOM     25  O   ASP A 427      19.637 -11.566   5.290  1.00  0.00           O  
ATOM     26  CB  ASP A 427      22.397 -12.999   5.640  1.00  0.00           C  
ATOM     27  CG  ASP A 427      22.530 -13.318   7.125  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      21.973 -12.541   7.924  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      23.189 -14.332   7.443  1.00  0.00           O  
ATOM     30  H   ASP A 427      20.752 -12.403   3.264  1.00  0.00           H  
ATOM     31  HA  ASP A 427      20.949 -14.542   5.280  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      23.210 -13.481   5.097  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      22.491 -11.923   5.487  1.00  0.00           H  
ATOM     34  N   PRO A 428      19.149 -13.308   6.626  1.00  0.00           N  
ATOM     35  CA  PRO A 428      17.944 -12.734   7.212  1.00  0.00           C  
ATOM     36  C   PRO A 428      18.222 -11.525   8.103  1.00  0.00           C  
ATOM     37  O   PRO A 428      17.278 -10.886   8.570  1.00  0.00           O  
ATOM     38  CB  PRO A 428      17.308 -13.876   8.005  1.00  0.00           C  
ATOM     39  CG  PRO A 428      18.511 -14.722   8.415  1.00  0.00           C  
ATOM     40  CD  PRO A 428      19.419 -14.618   7.191  1.00  0.00           C  
ATOM     41  HA  PRO A 428      17.271 -12.420   6.413  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      16.757 -13.517   8.874  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      16.662 -14.462   7.350  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      18.999 -14.258   9.271  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      18.231 -15.753   8.627  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      20.463 -14.722   7.488  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      19.150 -15.382   6.461  1.00  0.00           H  
ATOM     48  N   TYR A 429      19.498 -11.199   8.352  1.00  0.00           N  
ATOM     49  CA  TYR A 429      19.876 -10.035   9.142  1.00  0.00           C  
ATOM     50  C   TYR A 429      20.412  -8.915   8.251  1.00  0.00           C  
ATOM     51  O   TYR A 429      20.740  -7.838   8.749  1.00  0.00           O  
ATOM     52  CB  TYR A 429      20.888 -10.466  10.207  1.00  0.00           C  
ATOM     53  CG  TYR A 429      21.248  -9.383  11.201  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      20.296  -8.954  12.138  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      22.530  -8.813  11.185  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      20.623  -7.945  13.062  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      22.862  -7.812  12.109  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      21.910  -7.375  13.048  1.00  0.00           C  
ATOM     59  OH  TYR A 429      22.229  -6.398  13.944  1.00  0.00           O  
ATOM     60  H   TYR A 429      20.244 -11.770   7.979  1.00  0.00           H  
ATOM     61  HA  TYR A 429      18.984  -9.664   9.648  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      20.474 -11.309  10.761  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      21.800 -10.799   9.714  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      19.313  -9.401  12.149  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      23.263  -9.146  10.466  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      19.891  -7.611  13.783  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      23.848  -7.369  12.104  1.00  0.00           H  
ATOM     68  HH  TYR A 429      21.496  -6.183  14.524  1.00  0.00           H  
ATOM     69  N   LEU A 430      20.503  -9.159   6.941  1.00  0.00           N  
ATOM     70  CA  LEU A 430      20.998  -8.181   5.981  1.00  0.00           C  
ATOM     71  C   LEU A 430      19.982  -7.929   4.866  1.00  0.00           C  
ATOM     72  O   LEU A 430      20.187  -7.050   4.029  1.00  0.00           O  
ATOM     73  CB  LEU A 430      22.332  -8.675   5.400  1.00  0.00           C  
ATOM     74  CG  LEU A 430      23.424  -8.830   6.471  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      24.674  -9.412   5.814  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      23.785  -7.484   7.103  1.00  0.00           C  
ATOM     77  H   LEU A 430      20.217 -10.063   6.592  1.00  0.00           H  
ATOM     78  HA  LEU A 430      21.166  -7.234   6.493  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      22.166  -9.637   4.916  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      22.680  -7.976   4.641  1.00  0.00           H  
ATOM     81  HG  LEU A 430      23.082  -9.517   7.245  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      25.032  -8.740   5.034  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      25.454  -9.541   6.564  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      24.430 -10.381   5.379  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      24.600  -7.627   7.815  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      24.113  -6.789   6.330  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      22.921  -7.073   7.626  1.00  0.00           H  
ATOM     88  N   GLU A 431      18.886  -8.692   4.849  1.00  0.00           N  
ATOM     89  CA  GLU A 431      17.835  -8.544   3.856  1.00  0.00           C  
ATOM     90  C   GLU A 431      16.488  -8.942   4.459  1.00  0.00           C  
ATOM     91  O   GLU A 431      16.424  -9.804   5.337  1.00  0.00           O  
ATOM     92  CB  GLU A 431      18.173  -9.411   2.641  1.00  0.00           C  
ATOM     93  CG  GLU A 431      17.155  -9.225   1.518  1.00  0.00           C  
ATOM     94  CD  GLU A 431      17.560 -10.022   0.282  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      18.350  -9.482  -0.523  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      17.072 -11.168   0.149  1.00  0.00           O  
ATOM     97  H   GLU A 431      18.772  -9.412   5.547  1.00  0.00           H  
ATOM     98  HA  GLU A 431      17.786  -7.500   3.548  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      19.159  -9.130   2.273  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      18.202 -10.460   2.935  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      16.176  -9.554   1.865  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      17.096  -8.168   1.258  1.00  0.00           H  
ATOM    103  N   ASP A 432      15.410  -8.312   3.983  1.00  0.00           N  
ATOM    104  CA  ASP A 432      14.060  -8.593   4.446  1.00  0.00           C  
ATOM    105  C   ASP A 432      13.047  -8.316   3.329  1.00  0.00           C  
ATOM    106  O   ASP A 432      13.311  -7.506   2.441  1.00  0.00           O  
ATOM    107  CB  ASP A 432      13.760  -7.725   5.670  1.00  0.00           C  
ATOM    108  CG  ASP A 432      12.343  -7.944   6.189  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      11.906  -9.117   6.209  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      11.709  -6.930   6.560  1.00  0.00           O  
ATOM    111  H   ASP A 432      15.526  -7.606   3.269  1.00  0.00           H  
ATOM    112  HA  ASP A 432      13.983  -9.644   4.725  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      14.466  -7.969   6.464  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      13.887  -6.678   5.397  1.00  0.00           H  
ATOM    115  N   SER A 433      11.897  -8.988   3.389  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.843  -8.851   2.391  1.00  0.00           C  
ATOM    117  C   SER A 433       9.453  -8.961   3.015  1.00  0.00           C  
ATOM    118  O   SER A 433       8.456  -8.950   2.294  1.00  0.00           O  
ATOM    119  CB  SER A 433      11.003  -9.926   1.309  1.00  0.00           C  
ATOM    120  OG  SER A 433      12.283  -9.856   0.715  1.00  0.00           O  
ATOM    121  H   SER A 433      11.742  -9.625   4.157  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.924  -7.868   1.928  1.00  0.00           H  
ATOM    123  HB2 SER A 433      10.864 -10.910   1.756  1.00  0.00           H  
ATOM    124  HB3 SER A 433      10.237  -9.772   0.548  1.00  0.00           H  
ATOM    125  HG  SER A 433      12.397  -8.975   0.349  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.376  -9.073   4.346  1.00  0.00           N  
ATOM    127  CA  LEU A 434       8.121  -9.211   5.063  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.341  -7.900   4.988  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.941  -6.832   4.862  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.465  -9.608   6.502  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.263  -9.965   7.364  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       6.426 -11.087   6.756  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       7.767 -10.446   8.723  1.00  0.00           C  
ATOM    134  H   LEU A 434      10.212  -9.053   4.914  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.537 -10.002   4.593  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.125 -10.475   6.495  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       9.002  -8.784   6.973  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.652  -9.070   7.485  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       6.034 -10.762   5.793  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       7.043 -11.975   6.621  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       5.593 -11.328   7.415  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       8.251  -9.621   9.246  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       6.933 -10.824   9.314  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       8.488 -11.251   8.582  1.00  0.00           H  
ATOM    145  N   CYS A 435       6.008  -7.967   5.067  1.00  0.00           N  
ATOM    146  CA  CYS A 435       5.181  -6.770   5.058  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.585  -5.878   6.230  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.811  -6.371   7.334  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.708  -7.182   5.110  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.656  -5.713   5.142  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.548  -8.863   5.143  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.357  -6.227   4.129  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.468  -7.784   4.235  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.522  -7.771   6.009  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.679  -4.562   6.006  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.240  -3.656   6.999  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.185  -2.901   7.807  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.547  -2.069   8.636  1.00  0.00           O  
ATOM    159  CB  HIS A 436       7.221  -2.700   6.319  1.00  0.00           C  
ATOM    160  CG  HIS A 436       8.472  -3.383   5.823  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       9.119  -3.118   4.612  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       9.156  -4.353   6.496  1.00  0.00           C  
ATOM    163  CE1 HIS A 436      10.181  -3.938   4.590  1.00  0.00           C  
ATOM    164  NE2 HIS A 436      10.226  -4.696   5.703  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.379  -4.187   5.117  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.802  -4.249   7.721  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.722  -2.207   5.485  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       7.526  -1.933   7.033  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       8.907  -4.766   7.463  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      10.905  -3.985   3.789  1.00  0.00           H  
ATOM    171  HE2 HIS A 436      10.919  -5.398   5.917  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.898  -3.174   7.580  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.835  -2.521   8.337  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.107  -3.532   9.224  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.495  -3.148  10.221  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.851  -1.838   7.380  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.551  -0.940   6.355  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.840  -1.004   8.171  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       3.329   0.221   6.982  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.639  -3.844   6.870  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.268  -1.758   8.983  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.312  -2.613   6.834  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       3.231  -1.546   5.755  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.786  -0.535   5.693  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       1.362  -0.323   8.844  1.00  0.00           H  
ATOM    186 HG22 ILE A 437       0.224  -0.427   7.481  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.199  -1.662   8.757  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       2.648   0.870   7.532  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       4.096  -0.164   7.655  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       3.808   0.800   6.194  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.167  -4.816   8.866  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.452  -5.860   9.586  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.221  -7.184   9.643  1.00  0.00           C  
ATOM    194  O   CYS A 438       1.893  -8.031  10.474  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.086  -6.050   8.920  1.00  0.00           C  
ATOM    196  SG  CYS A 438       0.296  -6.247   7.132  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.709  -5.081   8.055  1.00  0.00           H  
ATOM    198  HA  CYS A 438       1.287  -5.534  10.613  1.00  0.00           H  
ATOM    199  HB2 CYS A 438      -0.407  -6.925   9.345  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.535  -5.175   9.116  1.00  0.00           H  
ATOM    201  N   SER A 439       3.230  -7.371   8.776  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.096  -8.551   8.756  1.00  0.00           C  
ATOM    203  C   SER A 439       3.341  -9.875   8.915  1.00  0.00           C  
ATOM    204  O   SER A 439       3.877 -10.834   9.469  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.253  -8.411   9.754  1.00  0.00           C  
ATOM    206  OG  SER A 439       4.811  -7.929  11.007  1.00  0.00           O  
ATOM    207  H   SER A 439       3.424  -6.660   8.086  1.00  0.00           H  
ATOM    208  HA  SER A 439       4.542  -8.589   7.762  1.00  0.00           H  
ATOM    209  HB2 SER A 439       5.723  -9.384   9.899  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.006  -7.741   9.341  1.00  0.00           H  
ATOM    211  HG  SER A 439       5.573  -7.868  11.588  1.00  0.00           H  
ATOM    212  N   SER A 440       2.095  -9.936   8.434  1.00  0.00           N  
ATOM    213  CA  SER A 440       1.272 -11.131   8.552  1.00  0.00           C  
ATOM    214  C   SER A 440       1.521 -12.091   7.390  1.00  0.00           C  
ATOM    215  O   SER A 440       1.183 -13.272   7.463  1.00  0.00           O  
ATOM    216  CB  SER A 440      -0.194 -10.709   8.602  1.00  0.00           C  
ATOM    217  OG  SER A 440      -1.010 -11.806   8.961  1.00  0.00           O  
ATOM    218  H   SER A 440       1.702  -9.122   7.984  1.00  0.00           H  
ATOM    219  HA  SER A 440       1.531 -11.637   9.483  1.00  0.00           H  
ATOM    220  HB2 SER A 440      -0.312  -9.911   9.335  1.00  0.00           H  
ATOM    221  HB3 SER A 440      -0.495 -10.328   7.626  1.00  0.00           H  
ATOM    222  HG  SER A 440      -1.924 -11.513   8.982  1.00  0.00           H  
ATOM    223  N   GLN A 441       2.119 -11.578   6.312  1.00  0.00           N  
ATOM    224  CA  GLN A 441       2.437 -12.346   5.118  1.00  0.00           C  
ATOM    225  C   GLN A 441       3.684 -11.755   4.457  1.00  0.00           C  
ATOM    226  O   GLN A 441       3.983 -10.583   4.683  1.00  0.00           O  
ATOM    227  CB  GLN A 441       1.210 -12.364   4.199  1.00  0.00           C  
ATOM    228  CG  GLN A 441       0.779 -10.969   3.752  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -0.531 -11.044   2.985  1.00  0.00           C  
ATOM    230  OE1 GLN A 441      -0.540 -11.076   1.757  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -1.654 -11.074   3.701  1.00  0.00           N  
ATOM    232  H   GLN A 441       2.371 -10.601   6.317  1.00  0.00           H  
ATOM    233  HA  GLN A 441       2.661 -13.370   5.416  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       1.407 -12.967   3.312  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       0.384 -12.823   4.743  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       0.642 -10.331   4.625  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       1.552 -10.536   3.116  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -1.614 -11.043   4.710  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -2.546 -11.133   3.231  1.00  0.00           H  
ATOM    240  N   PRO A 442       4.414 -12.540   3.650  1.00  0.00           N  
ATOM    241  CA  PRO A 442       5.714 -12.188   3.078  1.00  0.00           C  
ATOM    242  C   PRO A 442       5.674 -11.056   2.042  1.00  0.00           C  
ATOM    243  O   PRO A 442       6.513 -11.018   1.143  1.00  0.00           O  
ATOM    244  CB  PRO A 442       6.275 -13.495   2.505  1.00  0.00           C  
ATOM    245  CG  PRO A 442       5.014 -14.264   2.125  1.00  0.00           C  
ATOM    246  CD  PRO A 442       4.052 -13.890   3.248  1.00  0.00           C  
ATOM    247  HA  PRO A 442       6.368 -11.865   3.889  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       6.930 -13.339   1.648  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       6.804 -14.039   3.288  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       4.626 -13.894   1.175  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       5.187 -15.339   2.081  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       3.025 -13.945   2.887  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       4.185 -14.567   4.092  1.00  0.00           H  
ATOM    254  N   GLY A 443       4.718 -10.132   2.153  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.653  -8.936   1.331  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.559  -9.261  -0.158  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.571  -9.214  -0.857  1.00  0.00           O  
ATOM    258  H   GLY A 443       4.009 -10.248   2.863  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.786  -8.346   1.629  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.549  -8.339   1.502  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.360  -9.590  -0.654  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.133  -9.926  -2.047  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.236  -8.694  -2.943  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.240  -8.830  -4.166  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.715 -10.504  -2.085  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.023  -9.754  -0.952  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.123  -9.659   0.099  1.00  0.00           C  
ATOM    268  HA  PRO A 444       3.850 -10.675  -2.382  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.225 -10.332  -3.042  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       1.749 -11.568  -1.850  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.751  -8.754  -1.288  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.152 -10.294  -0.578  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       1.977  -8.773   0.716  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.123 -10.558   0.716  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.321  -7.496  -2.350  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.395  -6.252  -3.098  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.475  -5.322  -2.549  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.942  -5.479  -1.424  1.00  0.00           O  
ATOM    279  CB  PHE A 445       2.034  -5.553  -3.055  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.902  -6.367  -3.638  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.895  -6.679  -5.006  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.143  -6.810  -2.814  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.160  -7.429  -5.550  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.193  -7.564  -3.357  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.203  -7.871  -4.723  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.327  -7.443  -1.342  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.638  -6.477  -4.136  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.797  -5.317  -2.018  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       2.104  -4.614  -3.605  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.702  -6.341  -5.638  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.139  -6.574  -1.760  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.163  -7.666  -6.604  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -1.996  -7.908  -2.722  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.013  -8.450  -5.140  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.861  -4.345  -3.373  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.795  -3.289  -3.022  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.292  -1.987  -3.644  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.555  -2.025  -4.629  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.191  -3.648  -3.535  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.256  -2.621  -3.221  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.873  -2.613  -1.962  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.630  -1.669  -4.181  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.863  -1.664  -1.661  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.620  -0.720  -3.883  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.235  -0.716  -2.622  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.478  -4.321  -4.308  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.828  -3.177  -1.939  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.488  -4.598  -3.091  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.148  -3.793  -4.615  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.588  -3.341  -1.218  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.160  -1.661  -5.153  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.333  -1.664  -0.689  1.00  0.00           H  
ATOM    313  HE2 PHE A 446       9.904   0.011  -4.624  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      10.996   0.015  -2.390  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.689  -0.849  -3.074  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.261   0.457  -3.550  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.473   1.366  -3.693  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.315   1.437  -2.798  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.190   1.003  -2.606  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.412   2.467  -3.339  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.313  -0.883  -2.280  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.819   0.363  -4.543  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.430   0.237  -2.451  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.641   1.242  -1.644  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.550   2.058  -4.835  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.702   2.853  -5.214  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.265   4.273  -5.555  1.00  0.00           C  
ATOM    328  O   ARG A 448       6.998   4.596  -6.713  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.376   2.158  -6.396  1.00  0.00           C  
ATOM    330  CG  ARG A 448       9.648   2.877  -6.840  1.00  0.00           C  
ATOM    331  CD  ARG A 448      10.214   2.148  -8.059  1.00  0.00           C  
ATOM    332  NE  ARG A 448      10.735   0.823  -7.700  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      10.939  -0.165  -8.573  1.00  0.00           C  
ATOM    334  NH1 ARG A 448      10.670   0.001  -9.866  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      11.412  -1.337  -8.151  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.781   2.015  -5.489  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.406   2.884  -4.382  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       8.623   1.136  -6.109  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       7.680   2.128  -7.234  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       9.412   3.905  -7.119  1.00  0.00           H  
ATOM    341  HG3 ARG A 448      10.377   2.877  -6.031  1.00  0.00           H  
ATOM    342  HD2 ARG A 448       9.414   2.037  -8.792  1.00  0.00           H  
ATOM    343  HD3 ARG A 448      11.018   2.746  -8.489  1.00  0.00           H  
ATOM    344  HE  ARG A 448      10.954   0.658  -6.728  1.00  0.00           H  
ATOM    345 HH11 ARG A 448      10.308   0.883 -10.199  1.00  0.00           H  
ATOM    346 HH12 ARG A 448      10.828  -0.754 -10.517  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      11.623  -1.477  -7.173  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      11.562  -2.085  -8.812  1.00  0.00           H  
ATOM    349  N   ASP A 449       7.198   5.121  -4.532  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.855   6.530  -4.687  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.748   7.418  -3.819  1.00  0.00           C  
ATOM    352  O   ASP A 449       8.656   6.933  -3.145  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.387   6.730  -4.320  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.853   8.046  -4.884  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.879   8.200  -6.123  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.422   8.889  -4.066  1.00  0.00           O  
ATOM    357  H   ASP A 449       7.389   4.758  -3.610  1.00  0.00           H  
ATOM    358  HA  ASP A 449       6.997   6.814  -5.730  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.802   5.904  -4.724  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.283   6.722  -3.235  1.00  0.00           H  
ATOM    361  N   GLN A 450       7.494   8.729  -3.828  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.227   9.676  -3.001  1.00  0.00           C  
ATOM    363  C   GLN A 450       7.862   9.511  -1.523  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.506  10.105  -0.656  1.00  0.00           O  
ATOM    365  CB  GLN A 450       7.916  11.103  -3.465  1.00  0.00           C  
ATOM    366  CG  GLN A 450       8.319  11.305  -4.928  1.00  0.00           C  
ATOM    367  CD  GLN A 450       8.078  12.737  -5.395  1.00  0.00           C  
ATOM    368  OE1 GLN A 450       7.627  13.591  -4.632  1.00  0.00           O  
ATOM    369  NE2 GLN A 450       8.378  13.020  -6.659  1.00  0.00           N  
ATOM    370  H   GLN A 450       6.761   9.094  -4.421  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.294   9.488  -3.118  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       6.850  11.299  -3.349  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       8.468  11.807  -2.843  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       9.376  11.068  -5.040  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       7.741  10.629  -5.559  1.00  0.00           H  
ATOM    376 HE21 GLN A 450       8.750  12.301  -7.264  1.00  0.00           H  
ATOM    377 HE22 GLN A 450       8.231  13.956  -7.009  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.834   8.708  -1.228  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.390   8.454   0.141  1.00  0.00           C  
ATOM    380  C   VAL A 451       6.254   6.956   0.420  1.00  0.00           C  
ATOM    381  O   VAL A 451       6.121   6.565   1.580  1.00  0.00           O  
ATOM    382  CB  VAL A 451       5.069   9.183   0.412  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.206  10.679   0.127  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       3.935   8.620  -0.447  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.331   8.263  -1.983  1.00  0.00           H  
ATOM    386  HA  VAL A 451       7.139   8.849   0.828  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.802   9.051   1.460  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.423  10.836  -0.930  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       4.274  11.185   0.380  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       6.014  11.095   0.729  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.010   9.148  -0.216  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       4.164   8.750  -1.505  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       3.799   7.560  -0.230  1.00  0.00           H  
ATOM    394  N   CYS A 452       6.287   6.121  -0.624  1.00  0.00           N  
ATOM    395  CA  CYS A 452       6.230   4.676  -0.470  1.00  0.00           C  
ATOM    396  C   CYS A 452       7.571   4.059  -0.866  1.00  0.00           C  
ATOM    397  O   CYS A 452       8.087   4.339  -1.943  1.00  0.00           O  
ATOM    398  CB  CYS A 452       5.115   4.111  -1.348  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.475   4.689  -0.818  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.356   6.484  -1.563  1.00  0.00           H  
ATOM    401  HA  CYS A 452       6.019   4.425   0.569  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       5.299   4.403  -2.382  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       5.157   3.025  -1.273  1.00  0.00           H  
ATOM    404  N   PHE A 453       8.133   3.215   0.003  1.00  0.00           N  
ATOM    405  CA  PHE A 453       9.401   2.550  -0.264  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.535   1.264   0.551  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.646   0.854   0.889  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.564   3.516  -0.010  1.00  0.00           C  
ATOM    409  CG  PHE A 453      10.617   4.113   1.378  1.00  0.00           C  
ATOM    410  CD1 PHE A 453       9.848   5.245   1.684  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      11.445   3.548   2.359  1.00  0.00           C  
ATOM    412  CE1 PHE A 453       9.909   5.815   2.962  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      11.505   4.115   3.641  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      10.742   5.253   3.941  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.671   3.029   0.882  1.00  0.00           H  
ATOM    416  HA  PHE A 453       9.422   2.266  -1.316  1.00  0.00           H  
ATOM    417  HB2 PHE A 453      11.504   2.998  -0.209  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.492   4.330  -0.730  1.00  0.00           H  
ATOM    419  HD1 PHE A 453       9.208   5.684   0.934  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.039   2.676   2.128  1.00  0.00           H  
ATOM    421  HE1 PHE A 453       9.318   6.689   3.194  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      12.144   3.677   4.393  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      10.796   5.696   4.925  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.409   0.619   0.876  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.387  -0.573   1.712  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.555  -1.678   1.067  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.863  -1.448   0.074  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.807  -0.227   3.086  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.674   0.783   3.840  1.00  0.00           C  
ATOM    430  CD  LYS A 454       8.093   0.982   5.240  1.00  0.00           C  
ATOM    431  CE  LYS A 454       8.928   1.979   6.045  1.00  0.00           C  
ATOM    432  NZ  LYS A 454       8.833   3.344   5.491  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.525   0.965   0.530  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.401  -0.952   1.843  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       6.806   0.186   2.958  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.735  -1.138   3.680  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.692   0.401   3.922  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.685   1.730   3.302  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       7.069   1.348   5.167  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       8.088   0.024   5.761  1.00  0.00           H  
ATOM    441  HE2 LYS A 454       8.565   1.989   7.073  1.00  0.00           H  
ATOM    442  HE3 LYS A 454       9.969   1.659   6.047  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454       9.192   3.356   4.547  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454       7.871   3.651   5.484  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454       9.373   3.985   6.055  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.622  -2.885   1.633  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.793  -4.000   1.203  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.443  -3.933   1.909  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.347  -3.444   3.035  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.497  -5.330   1.466  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.691  -5.565   0.568  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.495  -5.905  -0.775  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       9.993  -5.441   1.077  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.595  -6.104  -1.621  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      11.100  -5.645   0.240  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.904  -5.977  -1.117  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.972  -6.172  -1.940  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.254  -3.035   2.406  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.619  -3.914   0.130  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.810  -5.364   2.509  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.785  -6.139   1.302  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.492  -6.012  -1.163  1.00  0.00           H  
ATOM    463  HD2 TYR A 455      10.145  -5.188   2.116  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       9.441  -6.354  -2.661  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      12.099  -5.544   0.635  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.815  -6.058  -1.493  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.402  -4.429   1.241  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.044  -4.386   1.756  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.269  -5.623   1.316  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.728  -6.407   0.485  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.319  -3.141   1.226  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.928  -1.804   1.589  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.548  -1.160   2.774  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.863  -1.199   0.734  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.095   0.087   3.103  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.415   0.047   1.065  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.031   0.691   2.251  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.549  -4.852   0.335  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.062  -4.364   2.847  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.272  -3.214   0.139  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.295  -3.153   1.598  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       1.828  -1.625   3.432  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       4.162  -1.696  -0.177  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       2.797   0.587   4.012  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       5.137   0.510   0.407  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.456   1.650   2.505  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.075  -5.780   1.887  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.105  -6.791   1.516  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.195  -6.080   1.157  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.297  -4.865   1.313  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.050  -7.802   2.650  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.498  -6.955   4.184  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.803  -5.137   2.617  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.452  -7.331   0.634  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.828  -8.519   2.389  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.893  -8.329   2.791  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.202  -6.808   0.670  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.409  -6.166   0.161  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.128  -5.365   1.250  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.795  -4.377   0.948  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.315  -7.246  -0.437  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.480  -6.660  -1.241  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -4.971  -5.815  -2.409  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -6.072  -5.424  -3.298  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -5.965  -4.501  -4.259  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -4.815  -3.869  -4.474  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -7.018  -4.203  -5.013  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.134  -7.814   0.637  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.109  -5.473  -0.625  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -3.723  -7.882  -1.096  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.711  -7.863   0.371  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -6.078  -7.484  -1.632  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -6.105  -6.045  -0.596  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -4.489  -4.919  -2.017  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -4.244  -6.393  -2.977  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -6.962  -5.885  -3.176  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -4.009  -4.092  -3.909  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -4.745  -3.171  -5.201  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -7.901  -4.670  -4.863  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -6.934  -3.504  -5.738  1.00  0.00           H  
ATOM    521  N   SER A 459      -3.995  -5.783   2.511  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.693  -5.141   3.612  1.00  0.00           C  
ATOM    523  C   SER A 459      -4.077  -3.786   3.938  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.786  -2.784   4.029  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.637  -6.060   4.831  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.457  -5.543   5.861  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.399  -6.573   2.716  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.737  -4.995   3.332  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -4.987  -7.052   4.544  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -3.609  -6.142   5.185  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.423  -6.142   6.611  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.753  -3.740   4.113  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -2.078  -2.500   4.444  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.809  -1.665   3.193  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.502  -0.474   3.302  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.820  -2.793   5.260  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.235  -3.970   4.386  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.196  -4.577   4.014  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.750  -1.915   5.073  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.275  -1.865   5.432  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.114  -3.219   6.219  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.920  -2.263   2.003  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.868  -1.498   0.770  1.00  0.00           C  
ATOM    544  C   TRP A 461      -3.037  -0.520   0.759  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.876   0.619   0.334  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.948  -2.425  -0.445  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.993  -1.700  -1.751  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -3.107  -1.220  -2.350  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.888  -1.346  -2.637  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.766  -0.573  -3.519  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.402  -0.595  -3.734  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.503  -1.567  -2.610  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.580  -0.056  -4.728  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.334  -1.050  -3.617  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       0.798  -0.285  -4.665  1.00  0.00           C  
ATOM    556  H   TRP A 461      -2.055  -3.262   1.951  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.934  -0.938   0.732  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -1.078  -3.082  -0.442  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.840  -3.044  -0.358  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -4.111  -1.321  -1.967  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.448  -0.138  -4.125  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       0.925  -2.145  -1.801  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -1.003   0.530  -5.532  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.396  -1.242  -3.586  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.452   0.126  -5.419  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.213  -0.948   1.227  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.360  -0.054   1.303  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.202   0.932   2.459  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.746   2.034   2.392  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.642  -0.874   1.461  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.977  -1.691   0.241  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.805  -1.275  -1.083  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.503  -2.950   0.251  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -7.238  -2.300  -1.836  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.660  -3.317  -1.066  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.321  -1.905   1.534  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.418   0.520   0.379  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.541  -1.537   2.321  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.471  -0.193   1.651  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.748  -3.541   1.122  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -7.245  -2.300  -2.916  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -8.028  -4.195  -1.402  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.472   0.571   3.519  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.234   1.511   4.608  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.334   2.668   4.170  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.278   3.687   4.854  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.613   0.792   5.808  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.420  -0.306   6.430  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -5.750  -0.505   6.290  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -3.954  -1.376   7.307  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.132  -1.615   7.009  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.062  -2.195   7.658  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -2.706  -1.734   7.842  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -4.937  -3.310   8.496  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -2.562  -2.856   8.672  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -3.677  -3.644   9.004  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.078  -0.358   3.576  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.191   1.930   4.922  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.654   0.376   5.499  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.415   1.535   6.579  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.413   0.111   5.701  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.088  -1.938   7.046  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -1.840  -1.135   7.602  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -5.803  -3.907   8.741  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -1.585  -3.110   9.054  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -3.560  -4.503   9.648  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.637   2.517   3.035  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.770   3.561   2.490  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.310   4.120   1.173  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.927   5.223   0.788  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.357   2.977   2.323  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.621   3.919   1.608  1.00  0.00           C  
ATOM    613  CD  ARG A 464       0.839   5.238   2.349  1.00  0.00           C  
ATOM    614  NE  ARG A 464       1.686   5.060   3.534  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       3.020   5.117   3.511  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       3.679   5.289   2.366  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       3.708   4.999   4.643  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.700   1.640   2.538  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.724   4.388   3.198  1.00  0.00           H  
ATOM    620  HB2 ARG A 464       0.038   2.731   3.309  1.00  0.00           H  
ATOM    621  HB3 ARG A 464      -0.426   2.057   1.744  1.00  0.00           H  
ATOM    622  HG2 ARG A 464       1.582   3.415   1.493  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       0.232   4.138   0.613  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.325   5.939   1.669  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -0.120   5.663   2.643  1.00  0.00           H  
ATOM    626  HE  ARG A 464       1.226   4.887   4.416  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       3.178   5.340   1.490  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       4.685   5.371   2.366  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       3.221   4.860   5.515  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       4.717   5.049   4.633  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.187   3.392   0.479  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.613   3.781  -0.860  1.00  0.00           C  
ATOM    633  C   HIS A 465      -5.132   3.870  -1.029  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.604   4.091  -2.144  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -2.993   2.825  -1.878  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.493   2.710  -1.759  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.796   1.558  -1.485  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.569   3.713  -1.898  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.512   1.853  -1.470  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.712   3.163  -1.717  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.547   2.529   0.864  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -3.220   4.777  -1.063  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.431   1.836  -1.743  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.247   3.165  -2.882  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.202   0.648  -1.323  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.789   4.749  -2.105  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.298   1.137  -1.283  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.916   3.708   0.044  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.358   3.908  -0.039  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.671   5.406  -0.119  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.775   5.798  -0.496  1.00  0.00           O  
ATOM    652  CB  SER A 466      -8.045   3.265   1.168  1.00  0.00           C  
ATOM    653  OG  SER A 466      -9.445   3.407   1.066  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.511   3.454   0.934  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.736   3.428  -0.942  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -7.802   2.203   1.190  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.700   3.740   2.086  1.00  0.00           H  
ATOM    658  HG  SER A 466      -9.853   3.002   1.834  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.693   6.245   0.232  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.812   7.687   0.119  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.635   8.113  -1.340  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.960   7.437  -2.113  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.786   8.364   1.032  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.354   8.024   0.610  1.00  0.00           C  
ATOM    665  SD  MET A 467      -3.068   8.787   1.637  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.347   7.905   3.192  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.822   5.869   0.581  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.807   7.984   0.448  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.925   9.444   0.980  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.956   8.035   2.057  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.214   6.943   0.636  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -4.208   8.357  -0.417  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -3.240   6.833   3.026  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -2.610   8.228   3.929  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -4.348   8.124   3.563  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.242   9.239  -1.718  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.175   9.717  -3.093  1.00  0.00           C  
ATOM    678  C   GLU A 468      -5.854  10.431  -3.376  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.554  10.730  -4.529  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.361  10.642  -3.375  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -9.681   9.884  -3.250  1.00  0.00           C  
ATOM    682  CD  GLU A 468     -10.859  10.788  -3.599  1.00  0.00           C  
ATOM    683  OE1 GLU A 468     -11.318  11.516  -2.687  1.00  0.00           O  
ATOM    684  OE2 GLU A 468     -11.296  10.750  -4.772  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.769   9.781  -1.049  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.244   8.858  -3.761  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -8.352  11.476  -2.674  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -8.277  11.025  -4.392  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -9.663   9.029  -3.926  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -9.795   9.513  -2.232  1.00  0.00           H  
ATOM    691  N   GLY A 469      -5.060  10.711  -2.335  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.806  11.432  -2.483  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.689  10.564  -3.067  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.722  11.104  -3.600  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.341  10.428  -1.407  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.964  12.289  -3.137  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.491  11.788  -1.503  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.818   9.234  -2.974  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.814   8.294  -3.465  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.433   7.295  -4.440  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.908   6.198  -4.624  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.120   7.576  -2.302  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.423   8.524  -1.325  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.273   7.708  -0.240  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.633   9.409  -1.988  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.644   8.852  -2.537  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.059   8.851  -4.020  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.862   6.992  -1.758  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.374   6.896  -2.710  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.177   9.155  -0.854  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       0.778   8.378   0.455  1.00  0.00           H  
ATOM    712 HD12 LEU A 470      -0.471   7.119   0.297  1.00  0.00           H  
ATOM    713 HD13 LEU A 470       1.006   7.043  -0.697  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       0.181  10.026  -2.765  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       1.072  10.063  -1.236  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       1.417   8.788  -2.424  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.551   7.668  -5.070  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.276   6.800  -5.991  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.487   6.537  -7.276  1.00  0.00           C  
ATOM    720  O   ARG A 471      -3.947   5.792  -8.140  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.643   7.418  -6.291  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -5.508   8.670  -7.165  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -6.882   9.309  -7.367  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -6.835  10.370  -8.380  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -6.421  11.621  -8.159  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -5.999  12.012  -6.960  1.00  0.00           N  
ATOM    727  NH2 ARG A 471      -6.430  12.504  -9.153  1.00  0.00           N  
ATOM    728  H   ARG A 471      -3.923   8.592  -4.901  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.439   5.845  -5.493  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -6.259   6.688  -6.817  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.134   7.676  -5.352  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -4.840   9.388  -6.689  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -5.102   8.388  -8.136  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -7.585   8.543  -7.693  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -7.233   9.721  -6.420  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -7.141  10.135  -9.313  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -5.979  11.358  -6.189  1.00  0.00           H  
ATOM    738 HH12 ARG A 471      -5.699  12.964  -6.813  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -6.750  12.230 -10.072  1.00  0.00           H  
ATOM    740 HH22 ARG A 471      -6.118  13.451  -8.990  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.305   7.146  -7.407  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.467   7.045  -8.592  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.394   5.961  -8.453  1.00  0.00           C  
ATOM    744  O   HIS A 472       0.377   5.748  -9.390  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -0.837   8.412  -8.858  1.00  0.00           C  
ATOM    746  CG  HIS A 472       0.062   8.875  -7.743  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.366   9.360  -6.505  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.426   8.882  -7.782  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.757   9.651  -5.828  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.846   9.382  -6.570  1.00  0.00           N  
ATOM    751  H   HIS A 472      -1.966   7.722  -6.651  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.097   6.781  -9.440  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.257   8.359  -9.780  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -1.631   9.145  -8.998  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       2.049   8.553  -8.601  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.783  10.042  -4.822  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.805   9.517  -6.285  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.329   5.277  -7.306  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.645   4.218  -7.092  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.207   2.940  -7.805  1.00  0.00           C  
ATOM    761  O   HIS A 473      -0.974   2.754  -8.088  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.835   3.970  -5.593  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.394   5.151  -4.837  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.717   5.160  -3.473  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.666   6.380  -5.366  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.145   6.407  -3.217  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.136   7.151  -4.333  1.00  0.00           N  
ATOM    768  H   HIS A 473      -0.970   5.489  -6.554  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.603   4.523  -7.512  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.125   3.693  -5.158  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.518   3.129  -5.466  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.538   6.690  -6.393  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.456   6.773  -2.250  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.429   8.115  -4.395  1.00  0.00           H  
ATOM    775  N   SER A 474       1.171   2.060  -8.089  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.916   0.789  -8.754  1.00  0.00           C  
ATOM    777  C   SER A 474       1.727  -0.307  -8.074  1.00  0.00           C  
ATOM    778  O   SER A 474       2.821  -0.039  -7.571  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.281   0.881 -10.237  1.00  0.00           C  
ATOM    780  OG  SER A 474       0.517   1.890 -10.871  1.00  0.00           O  
ATOM    781  H   SER A 474       2.127   2.272  -7.841  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.143   0.547  -8.668  1.00  0.00           H  
ATOM    783  HB2 SER A 474       2.340   1.120 -10.336  1.00  0.00           H  
ATOM    784  HB3 SER A 474       1.085  -0.076 -10.719  1.00  0.00           H  
ATOM    785  HG  SER A 474      -0.411   1.651 -10.813  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.211  -1.543  -8.048  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.840  -2.660  -7.369  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.128  -3.084  -8.066  1.00  0.00           C  
ATOM    789  O   PRO A 475       3.281  -2.930  -9.279  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.798  -3.778  -7.381  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.018  -3.476  -8.634  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.034  -1.949  -8.669  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.065  -2.391  -6.337  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.253  -4.768  -7.419  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.161  -3.689  -6.501  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.504  -3.855  -9.513  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -1.026  -3.887  -8.574  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.106  -1.596  -9.697  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.873  -1.574  -8.081  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.058  -3.624  -7.274  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.348  -4.109  -7.734  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.655  -5.433  -7.039  1.00  0.00           C  
ATOM    803  O   LEU A 476       5.076  -5.733  -5.996  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.428  -3.071  -7.410  1.00  0.00           C  
ATOM    805  CG  LEU A 476       6.282  -1.791  -8.237  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       7.221  -0.723  -7.683  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       6.664  -2.043  -9.693  1.00  0.00           C  
ATOM    808  H   LEU A 476       3.861  -3.708  -6.286  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.317  -4.282  -8.809  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.360  -2.814  -6.354  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       7.409  -3.506  -7.601  1.00  0.00           H  
ATOM    812  HG  LEU A 476       5.259  -1.420  -8.183  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       8.249  -1.085  -7.698  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       7.152   0.173  -8.299  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       6.937  -0.488  -6.657  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       5.978  -2.762 -10.141  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       6.604  -1.104 -10.244  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       7.685  -2.424  -9.745  1.00  0.00           H  
ATOM    819  N   MET A 477       6.567  -6.221  -7.611  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.924  -7.530  -7.084  1.00  0.00           C  
ATOM    821  C   MET A 477       8.421  -7.771  -7.213  1.00  0.00           C  
ATOM    822  O   MET A 477       9.114  -7.082  -7.961  1.00  0.00           O  
ATOM    823  CB  MET A 477       6.146  -8.622  -7.823  1.00  0.00           C  
ATOM    824  CG  MET A 477       4.637  -8.470  -7.613  1.00  0.00           C  
ATOM    825  SD  MET A 477       3.636  -9.757  -8.399  1.00  0.00           S  
ATOM    826  CE  MET A 477       4.138 -11.187  -7.412  1.00  0.00           C  
ATOM    827  H   MET A 477       7.034  -5.911  -8.451  1.00  0.00           H  
ATOM    828  HA  MET A 477       6.669  -7.582  -6.025  1.00  0.00           H  
ATOM    829  HB2 MET A 477       6.367  -8.562  -8.888  1.00  0.00           H  
ATOM    830  HB3 MET A 477       6.459  -9.598  -7.451  1.00  0.00           H  
ATOM    831  HG2 MET A 477       4.433  -8.471  -6.542  1.00  0.00           H  
ATOM    832  HG3 MET A 477       4.324  -7.507  -8.014  1.00  0.00           H  
ATOM    833  HE1 MET A 477       3.948 -10.985  -6.357  1.00  0.00           H  
ATOM    834  HE2 MET A 477       3.568 -12.062  -7.724  1.00  0.00           H  
ATOM    835  HE3 MET A 477       5.200 -11.380  -7.561  1.00  0.00           H  
ATOM    836  N   ARG A 478       8.913  -8.769  -6.471  1.00  0.00           N  
ATOM    837  CA  ARG A 478      10.324  -9.128  -6.443  1.00  0.00           C  
ATOM    838  C   ARG A 478      10.698 -10.033  -7.618  1.00  0.00           C  
ATOM    839  O   ARG A 478      11.859 -10.409  -7.756  1.00  0.00           O  
ATOM    840  CB  ARG A 478      10.628  -9.803  -5.104  1.00  0.00           C  
ATOM    841  CG  ARG A 478      10.477  -8.802  -3.955  1.00  0.00           C  
ATOM    842  CD  ARG A 478      10.845  -9.461  -2.627  1.00  0.00           C  
ATOM    843  NE  ARG A 478       9.922 -10.553  -2.285  1.00  0.00           N  
ATOM    844  CZ  ARG A 478       8.776 -10.389  -1.620  1.00  0.00           C  
ATOM    845  NH1 ARG A 478       8.384  -9.185  -1.221  1.00  0.00           N  
ATOM    846  NH2 ARG A 478       8.011 -11.440  -1.349  1.00  0.00           N  
ATOM    847  H   ARG A 478       8.281  -9.304  -5.892  1.00  0.00           H  
ATOM    848  HA  ARG A 478      10.921  -8.220  -6.522  1.00  0.00           H  
ATOM    849  HB2 ARG A 478       9.935 -10.631  -4.953  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      11.651 -10.178  -5.111  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      11.140  -7.955  -4.128  1.00  0.00           H  
ATOM    852  HG3 ARG A 478       9.447  -8.446  -3.911  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      11.859  -9.856  -2.692  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      10.822  -8.711  -1.836  1.00  0.00           H  
ATOM    855  HE  ARG A 478      10.181 -11.485  -2.575  1.00  0.00           H  
ATOM    856 HH11 ARG A 478       8.959  -8.376  -1.401  1.00  0.00           H  
ATOM    857 HH12 ARG A 478       7.503  -9.087  -0.735  1.00  0.00           H  
ATOM    858 HH21 ARG A 478       8.279 -12.362  -1.661  1.00  0.00           H  
ATOM    859 HH22 ARG A 478       7.162 -11.308  -0.819  1.00  0.00           H  
ATOM    860  N   ASN A 479       9.723 -10.376  -8.463  1.00  0.00           N  
ATOM    861  CA  ASN A 479       9.940 -11.205  -9.635  1.00  0.00           C  
ATOM    862  C   ASN A 479       8.964 -10.811 -10.743  1.00  0.00           C  
ATOM    863  O   ASN A 479       7.863 -10.334 -10.462  1.00  0.00           O  
ATOM    864  CB  ASN A 479       9.768 -12.676  -9.245  1.00  0.00           C  
ATOM    865  CG  ASN A 479      10.005 -13.603 -10.427  1.00  0.00           C  
ATOM    866  OD1 ASN A 479       9.062 -14.153 -10.990  1.00  0.00           O  
ATOM    867  ND2 ASN A 479      11.263 -13.779 -10.815  1.00  0.00           N  
ATOM    868  H   ASN A 479       8.783 -10.045  -8.293  1.00  0.00           H  
ATOM    869  HA  ASN A 479      10.956 -11.055 -10.000  1.00  0.00           H  
ATOM    870  HB2 ASN A 479      10.481 -12.919  -8.458  1.00  0.00           H  
ATOM    871  HB3 ASN A 479       8.755 -12.831  -8.874  1.00  0.00           H  
ATOM    872 HD21 ASN A 479      12.014 -13.317 -10.323  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      11.464 -14.383 -11.599  1.00  0.00           H  
ATOM    874  N   GLN A 480       9.365 -11.012 -12.001  1.00  0.00           N  
ATOM    875  CA  GLN A 480       8.540 -10.693 -13.160  1.00  0.00           C  
ATOM    876  C   GLN A 480       8.900 -11.587 -14.345  1.00  0.00           C  
ATOM    877  O   GLN A 480       9.929 -12.263 -14.332  1.00  0.00           O  
ATOM    878  CB  GLN A 480       8.724  -9.218 -13.531  1.00  0.00           C  
ATOM    879  CG  GLN A 480      10.177  -8.899 -13.905  1.00  0.00           C  
ATOM    880  CD  GLN A 480      10.322  -7.451 -14.352  1.00  0.00           C  
ATOM    881  OE1 GLN A 480      10.737  -6.593 -13.578  1.00  0.00           O  
ATOM    882  NE2 GLN A 480       9.986  -7.165 -15.606  1.00  0.00           N  
ATOM    883  H   GLN A 480      10.277 -11.411 -12.173  1.00  0.00           H  
ATOM    884  HA  GLN A 480       7.492 -10.860 -12.911  1.00  0.00           H  
ATOM    885  HB2 GLN A 480       8.081  -8.986 -14.381  1.00  0.00           H  
ATOM    886  HB3 GLN A 480       8.423  -8.590 -12.693  1.00  0.00           H  
ATOM    887  HG2 GLN A 480      10.819  -9.076 -13.042  1.00  0.00           H  
ATOM    888  HG3 GLN A 480      10.491  -9.549 -14.723  1.00  0.00           H  
ATOM    889 HE21 GLN A 480       9.647  -7.896 -16.215  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      10.067  -6.218 -15.945  1.00  0.00           H  
ATOM    891  N   LYS A 481       8.041 -11.589 -15.371  1.00  0.00           N  
ATOM    892  CA  LYS A 481       8.268 -12.360 -16.587  1.00  0.00           C  
ATOM    893  C   LYS A 481       9.339 -11.681 -17.439  1.00  0.00           C  
ATOM    894  O   LYS A 481       9.497 -10.462 -17.387  1.00  0.00           O  
ATOM    895  CB  LYS A 481       6.942 -12.510 -17.342  1.00  0.00           C  
ATOM    896  CG  LYS A 481       7.091 -13.400 -18.581  1.00  0.00           C  
ATOM    897  CD  LYS A 481       5.753 -13.581 -19.304  1.00  0.00           C  
ATOM    898  CE  LYS A 481       4.737 -14.289 -18.411  1.00  0.00           C  
ATOM    899  NZ  LYS A 481       3.465 -14.512 -19.123  1.00  0.00           N  
ATOM    900  H   LYS A 481       7.200 -11.032 -15.314  1.00  0.00           H  
ATOM    901  HA  LYS A 481       8.622 -13.353 -16.310  1.00  0.00           H  
ATOM    902  HB2 LYS A 481       6.208 -12.954 -16.669  1.00  0.00           H  
ATOM    903  HB3 LYS A 481       6.592 -11.524 -17.647  1.00  0.00           H  
ATOM    904  HG2 LYS A 481       7.797 -12.943 -19.274  1.00  0.00           H  
ATOM    905  HG3 LYS A 481       7.469 -14.376 -18.280  1.00  0.00           H  
ATOM    906  HD2 LYS A 481       5.363 -12.603 -19.586  1.00  0.00           H  
ATOM    907  HD3 LYS A 481       5.909 -14.177 -20.203  1.00  0.00           H  
ATOM    908  HE2 LYS A 481       5.145 -15.249 -18.094  1.00  0.00           H  
ATOM    909  HE3 LYS A 481       4.550 -13.679 -17.527  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481       3.621 -15.080 -19.944  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481       2.808 -14.984 -18.519  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481       3.072 -13.629 -19.416  1.00  0.00           H  
ATOM    913  N   ASN A 482      10.073 -12.475 -18.223  1.00  0.00           N  
ATOM    914  CA  ASN A 482      11.118 -11.982 -19.105  1.00  0.00           C  
ATOM    915  C   ASN A 482      11.096 -12.774 -20.413  1.00  0.00           C  
ATOM    916  O   ASN A 482      10.639 -13.917 -20.433  1.00  0.00           O  
ATOM    917  CB  ASN A 482      12.465 -12.099 -18.384  1.00  0.00           C  
ATOM    918  CG  ASN A 482      13.600 -11.520 -19.210  1.00  0.00           C  
ATOM    919  OD1 ASN A 482      14.359 -12.255 -19.835  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      13.725 -10.198 -19.223  1.00  0.00           N  
ATOM    921  H   ASN A 482       9.907 -13.472 -18.216  1.00  0.00           H  
ATOM    922  HA  ASN A 482      10.924 -10.934 -19.334  1.00  0.00           H  
ATOM    923  HB2 ASN A 482      12.409 -11.565 -17.435  1.00  0.00           H  
ATOM    924  HB3 ASN A 482      12.671 -13.148 -18.172  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      13.081  -9.627 -18.694  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      14.463  -9.771 -19.764  1.00  0.00           H  
ATOM    927  N   ARG A 483      11.588 -12.174 -21.503  1.00  0.00           N  
ATOM    928  CA  ARG A 483      11.541 -12.774 -22.835  1.00  0.00           C  
ATOM    929  C   ARG A 483      12.921 -12.876 -23.485  1.00  0.00           C  
ATOM    930  O   ARG A 483      13.021 -13.222 -24.662  1.00  0.00           O  
ATOM    931  CB  ARG A 483      10.592 -11.963 -23.728  1.00  0.00           C  
ATOM    932  CG  ARG A 483       9.144 -11.899 -23.223  1.00  0.00           C  
ATOM    933  CD  ARG A 483       8.368 -13.205 -23.423  1.00  0.00           C  
ATOM    934  NE  ARG A 483       8.791 -14.253 -22.488  1.00  0.00           N  
ATOM    935  CZ  ARG A 483       8.330 -15.505 -22.502  1.00  0.00           C  
ATOM    936  NH1 ARG A 483       7.416 -15.889 -23.387  1.00  0.00           N  
ATOM    937  NH2 ARG A 483       8.791 -16.380 -21.615  1.00  0.00           N  
ATOM    938  H   ARG A 483      11.999 -11.254 -21.420  1.00  0.00           H  
ATOM    939  HA  ARG A 483      11.162 -13.793 -22.748  1.00  0.00           H  
ATOM    940  HB2 ARG A 483      10.979 -10.946 -23.790  1.00  0.00           H  
ATOM    941  HB3 ARG A 483      10.592 -12.388 -24.732  1.00  0.00           H  
ATOM    942  HG2 ARG A 483       9.123 -11.615 -22.170  1.00  0.00           H  
ATOM    943  HG3 ARG A 483       8.633 -11.124 -23.793  1.00  0.00           H  
ATOM    944  HD2 ARG A 483       7.309 -13.003 -23.267  1.00  0.00           H  
ATOM    945  HD3 ARG A 483       8.508 -13.548 -24.448  1.00  0.00           H  
ATOM    946  HE  ARG A 483       9.481 -14.006 -21.792  1.00  0.00           H  
ATOM    947 HH11 ARG A 483       7.062 -15.235 -24.070  1.00  0.00           H  
ATOM    948 HH12 ARG A 483       7.073 -16.839 -23.381  1.00  0.00           H  
ATOM    949 HH21 ARG A 483       9.484 -16.092 -20.937  1.00  0.00           H  
ATOM    950 HH22 ARG A 483       8.457 -17.332 -21.619  1.00  0.00           H  
ATOM    951  N   ASP A 484      13.992 -12.578 -22.743  1.00  0.00           N  
ATOM    952  CA  ASP A 484      15.348 -12.625 -23.278  1.00  0.00           C  
ATOM    953  C   ASP A 484      15.838 -14.071 -23.383  1.00  0.00           C  
ATOM    954  O   ASP A 484      15.380 -14.944 -22.643  1.00  0.00           O  
ATOM    955  CB  ASP A 484      16.274 -11.780 -22.407  1.00  0.00           C  
ATOM    956  CG  ASP A 484      17.672 -11.676 -23.009  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      17.765 -11.282 -24.193  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      18.638 -11.994 -22.281  1.00  0.00           O  
ATOM    959  H   ASP A 484      13.871 -12.317 -21.774  1.00  0.00           H  
ATOM    960  HA  ASP A 484      15.331 -12.196 -24.280  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      15.855 -10.778 -22.309  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      16.335 -12.226 -21.414  1.00  0.00           H  
ATOM    963  N   SER A 485      16.771 -14.324 -24.306  1.00  0.00           N  
ATOM    964  CA  SER A 485      17.308 -15.658 -24.553  1.00  0.00           C  
ATOM    965  C   SER A 485      18.801 -15.587 -24.865  1.00  0.00           C  
ATOM    966  O   SER A 485      19.324 -14.519 -25.185  1.00  0.00           O  
ATOM    967  CB  SER A 485      16.569 -16.304 -25.726  1.00  0.00           C  
ATOM    968  OG  SER A 485      15.199 -16.459 -25.423  1.00  0.00           O  
ATOM    969  H   SER A 485      17.131 -13.565 -24.867  1.00  0.00           H  
ATOM    970  HA  SER A 485      17.173 -16.274 -23.664  1.00  0.00           H  
ATOM    971  HB2 SER A 485      16.673 -15.678 -26.613  1.00  0.00           H  
ATOM    972  HB3 SER A 485      16.999 -17.283 -25.935  1.00  0.00           H  
ATOM    973  HG  SER A 485      14.818 -15.589 -25.288  1.00  0.00           H  
ATOM    974  N   SER A 486      19.477 -16.736 -24.771  1.00  0.00           N  
ATOM    975  CA  SER A 486      20.911 -16.850 -25.020  1.00  0.00           C  
ATOM    976  C   SER A 486      21.210 -18.095 -25.846  1.00  0.00           C  
ATOM    977  O   SER A 486      21.929 -17.951 -26.859  1.00  0.00           O  
ATOM    978  CB  SER A 486      21.666 -16.909 -23.693  1.00  0.00           C  
ATOM    979  OG  SER A 486      21.429 -15.733 -22.949  1.00  0.00           O  
ATOM    980  OXT SER A 486      20.718 -19.179 -25.459  1.00  0.00           O  
ATOM    981  H   SER A 486      18.983 -17.579 -24.513  1.00  0.00           H  
ATOM    982  HA  SER A 486      21.259 -15.980 -25.576  1.00  0.00           H  
ATOM    983  HB2 SER A 486      21.331 -17.776 -23.124  1.00  0.00           H  
ATOM    984  HB3 SER A 486      22.733 -17.010 -23.896  1.00  0.00           H  
ATOM    985  HG  SER A 486      21.910 -15.786 -22.120  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.660  -5.729   5.238  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.484   3.800  -2.268  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A 426      26.686 -14.220   8.308  1.00  0.00           N  
ATOM      2  CA  ILE A 426      25.578 -13.876   7.399  1.00  0.00           C  
ATOM      3  C   ILE A 426      24.674 -15.085   7.165  1.00  0.00           C  
ATOM      4  O   ILE A 426      25.065 -16.211   7.462  1.00  0.00           O  
ATOM      5  CB  ILE A 426      26.086 -13.311   6.065  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      26.961 -14.343   5.334  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      26.863 -12.017   6.322  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      27.428 -13.824   3.973  1.00  0.00           C  
ATOM      9  H1  ILE A 426      26.314 -14.567   9.180  1.00  0.00           H  
ATOM     10  H2  ILE A 426      27.248 -13.399   8.488  1.00  0.00           H  
ATOM     11  H3  ILE A 426      27.262 -14.939   7.895  1.00  0.00           H  
ATOM     12  HA  ILE A 426      24.972 -13.109   7.880  1.00  0.00           H  
ATOM     13  HB  ILE A 426      25.228 -13.070   5.439  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      27.838 -14.576   5.938  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      26.387 -15.255   5.175  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      27.792 -12.226   6.853  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      27.102 -11.533   5.375  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      26.249 -11.338   6.914  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      26.561 -13.535   3.380  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      28.092 -12.970   4.107  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      27.967 -14.616   3.453  1.00  0.00           H  
ATOM     22  N   ASP A 427      23.472 -14.849   6.635  1.00  0.00           N  
ATOM     23  CA  ASP A 427      22.496 -15.896   6.369  1.00  0.00           C  
ATOM     24  C   ASP A 427      21.768 -15.614   5.052  1.00  0.00           C  
ATOM     25  O   ASP A 427      21.662 -14.456   4.647  1.00  0.00           O  
ATOM     26  CB  ASP A 427      21.489 -15.977   7.521  1.00  0.00           C  
ATOM     27  CG  ASP A 427      22.158 -16.377   8.835  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      22.329 -17.599   9.044  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      22.493 -15.462   9.616  1.00  0.00           O  
ATOM     30  H   ASP A 427      23.213 -13.900   6.407  1.00  0.00           H  
ATOM     31  HA  ASP A 427      23.012 -16.853   6.287  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      21.004 -15.008   7.638  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      20.721 -16.708   7.271  1.00  0.00           H  
ATOM     34  N   PRO A 428      21.269 -16.652   4.369  1.00  0.00           N  
ATOM     35  CA  PRO A 428      20.542 -16.527   3.115  1.00  0.00           C  
ATOM     36  C   PRO A 428      19.121 -16.004   3.326  1.00  0.00           C  
ATOM     37  O   PRO A 428      18.404 -15.754   2.355  1.00  0.00           O  
ATOM     38  CB  PRO A 428      20.529 -17.944   2.538  1.00  0.00           C  
ATOM     39  CG  PRO A 428      20.484 -18.816   3.789  1.00  0.00           C  
ATOM     40  CD  PRO A 428      21.371 -18.047   4.765  1.00  0.00           C  
ATOM     41  HA  PRO A 428      21.069 -15.856   2.435  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      19.673 -18.116   1.888  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      21.464 -18.126   2.009  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      19.462 -18.855   4.167  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      20.866 -19.819   3.600  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      21.030 -18.209   5.788  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      22.405 -18.374   4.652  1.00  0.00           H  
ATOM     48  N   TYR A 429      18.697 -15.835   4.583  1.00  0.00           N  
ATOM     49  CA  TYR A 429      17.353 -15.373   4.904  1.00  0.00           C  
ATOM     50  C   TYR A 429      17.260 -13.848   4.853  1.00  0.00           C  
ATOM     51  O   TYR A 429      18.278 -13.151   4.891  1.00  0.00           O  
ATOM     52  CB  TYR A 429      16.949 -15.908   6.277  1.00  0.00           C  
ATOM     53  CG  TYR A 429      17.043 -17.412   6.397  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      16.229 -18.231   5.604  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      17.949 -17.987   7.304  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      16.323 -19.626   5.710  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      18.047 -19.380   7.414  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      17.236 -20.207   6.613  1.00  0.00           C  
ATOM     59  OH  TYR A 429      17.331 -21.564   6.709  1.00  0.00           O  
ATOM     60  H   TYR A 429      19.322 -16.039   5.349  1.00  0.00           H  
ATOM     61  HA  TYR A 429      16.658 -15.778   4.168  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      17.593 -15.451   7.029  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      15.923 -15.605   6.489  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      15.520 -17.797   4.913  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      18.572 -17.353   7.916  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      15.693 -20.253   5.096  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      18.746 -19.815   8.113  1.00  0.00           H  
ATOM     68  HH  TYR A 429      17.979 -21.848   7.359  1.00  0.00           H  
ATOM     69  N   LEU A 430      16.030 -13.331   4.766  1.00  0.00           N  
ATOM     70  CA  LEU A 430      15.762 -11.902   4.719  1.00  0.00           C  
ATOM     71  C   LEU A 430      14.430 -11.601   5.411  1.00  0.00           C  
ATOM     72  O   LEU A 430      13.526 -12.435   5.412  1.00  0.00           O  
ATOM     73  CB  LEU A 430      15.752 -11.456   3.255  1.00  0.00           C  
ATOM     74  CG  LEU A 430      15.554  -9.946   3.086  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      16.678  -9.157   3.757  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      15.543  -9.605   1.595  1.00  0.00           C  
ATOM     77  H   LEU A 430      15.231 -13.950   4.735  1.00  0.00           H  
ATOM     78  HA  LEU A 430      16.561 -11.380   5.246  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      16.700 -11.738   2.797  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      14.949 -11.977   2.734  1.00  0.00           H  
ATOM     81  HG  LEU A 430      14.600  -9.643   3.519  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      17.640  -9.461   3.343  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      16.537  -8.093   3.566  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      16.672  -9.329   4.833  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      16.500  -9.873   1.148  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      14.751 -10.166   1.097  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      15.370  -8.537   1.468  1.00  0.00           H  
ATOM     88  N   GLU A 431      14.312 -10.405   5.997  1.00  0.00           N  
ATOM     89  CA  GLU A 431      13.108  -9.985   6.700  1.00  0.00           C  
ATOM     90  C   GLU A 431      12.676  -8.579   6.281  1.00  0.00           C  
ATOM     91  O   GLU A 431      11.653  -8.086   6.751  1.00  0.00           O  
ATOM     92  CB  GLU A 431      13.353 -10.040   8.211  1.00  0.00           C  
ATOM     93  CG  GLU A 431      13.659 -11.462   8.679  1.00  0.00           C  
ATOM     94  CD  GLU A 431      13.809 -11.516  10.194  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      14.916 -11.197  10.679  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      12.818 -11.876  10.863  1.00  0.00           O  
ATOM     97  H   GLU A 431      15.087  -9.758   5.966  1.00  0.00           H  
ATOM     98  HA  GLU A 431      12.303 -10.675   6.451  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      14.180  -9.377   8.465  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      12.457  -9.692   8.725  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      12.838 -12.114   8.382  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      14.582 -11.813   8.218  1.00  0.00           H  
ATOM    103  N   ASP A 432      13.440  -7.928   5.398  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.120  -6.591   4.917  1.00  0.00           C  
ATOM    105  C   ASP A 432      12.102  -6.646   3.778  1.00  0.00           C  
ATOM    106  O   ASP A 432      11.567  -5.618   3.368  1.00  0.00           O  
ATOM    107  CB  ASP A 432      14.412  -5.903   4.474  1.00  0.00           C  
ATOM    108  CG  ASP A 432      14.175  -4.445   4.091  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      13.752  -3.670   4.979  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      14.420  -4.113   2.909  1.00  0.00           O  
ATOM    111  H   ASP A 432      14.271  -8.374   5.037  1.00  0.00           H  
ATOM    112  HA  ASP A 432      12.688  -6.018   5.738  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      15.126  -5.940   5.297  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      14.838  -6.438   3.626  1.00  0.00           H  
ATOM    115  N   SER A 433      11.832  -7.850   3.265  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.876  -8.062   2.190  1.00  0.00           C  
ATOM    117  C   SER A 433       9.488  -8.389   2.735  1.00  0.00           C  
ATOM    118  O   SER A 433       8.528  -8.483   1.973  1.00  0.00           O  
ATOM    119  CB  SER A 433      11.386  -9.185   1.287  1.00  0.00           C  
ATOM    120  OG  SER A 433      11.542 -10.368   2.039  1.00  0.00           O  
ATOM    121  H   SER A 433      12.305  -8.663   3.633  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.803  -7.153   1.593  1.00  0.00           H  
ATOM    123  HB2 SER A 433      10.672  -9.353   0.481  1.00  0.00           H  
ATOM    124  HB3 SER A 433      12.345  -8.892   0.860  1.00  0.00           H  
ATOM    125  HG  SER A 433      11.869 -11.062   1.462  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.372  -8.560   4.057  1.00  0.00           N  
ATOM    127  CA  LEU A 434       8.118  -8.841   4.727  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.278  -7.563   4.763  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.832  -6.467   4.691  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.459  -9.362   6.129  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.254  -9.832   6.936  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       6.475 -10.947   6.235  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       7.756 -10.377   8.273  1.00  0.00           C  
ATOM    134  H   LEU A 434      10.183  -8.482   4.653  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.583  -9.609   4.168  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.148 -10.203   6.044  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       8.966  -8.569   6.678  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.602  -8.975   7.102  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       7.115 -11.822   6.123  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       5.600 -11.206   6.832  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.144 -10.609   5.254  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       8.202  -9.568   8.853  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       6.934 -10.827   8.828  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       8.511 -11.141   8.092  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.952  -7.688   4.874  1.00  0.00           N  
ATOM    146  CA  CYS A 435       5.080  -6.528   4.946  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.499  -5.634   6.119  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.826  -6.133   7.195  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.633  -7.005   5.065  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.545  -5.587   5.337  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.535  -8.606   4.914  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.178  -5.949   4.028  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.339  -7.513   4.146  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.534  -7.695   5.903  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.495  -4.313   5.910  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.025  -3.359   6.879  1.00  0.00           C  
ATOM    157  C   HIS A 436       4.962  -2.778   7.808  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.309  -2.002   8.699  1.00  0.00           O  
ATOM    159  CB  HIS A 436       6.779  -2.244   6.149  1.00  0.00           C  
ATOM    160  CG  HIS A 436       8.117  -2.677   5.612  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       9.354  -2.259   6.112  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       8.323  -3.539   4.575  1.00  0.00           C  
ATOM    163  CE1 HIS A 436      10.274  -2.886   5.361  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       9.686  -3.663   4.434  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.122  -3.955   5.042  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.740  -3.882   7.514  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.161  -1.868   5.332  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       6.950  -1.421   6.843  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       7.564  -4.029   3.984  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      11.342  -2.788   5.488  1.00  0.00           H  
ATOM    171  HE2 HIS A 436      10.168  -4.240   3.761  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.684  -3.129   7.627  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.615  -2.586   8.463  1.00  0.00           C  
ATOM    174  C   ILE A 437       1.965  -3.679   9.306  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.414  -3.386  10.368  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.572  -1.895   7.580  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.194  -0.838   6.660  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.492  -1.234   8.444  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       2.866   0.309   7.422  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.442  -3.776   6.890  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.033  -1.850   9.149  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.099  -2.654   6.957  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       2.936  -1.319   6.023  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.406  -0.426   6.031  1.00  0.00           H  
ATOM    185 HG21 ILE A 437      -0.170  -0.638   7.816  1.00  0.00           H  
ATOM    186 HG22 ILE A 437      -0.100  -1.997   8.949  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.955  -0.587   9.190  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       3.653  -0.078   8.068  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       3.306   1.004   6.706  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       2.123   0.843   8.015  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.024  -4.930   8.846  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.382  -6.033   9.541  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.209  -7.323   9.495  1.00  0.00           C  
ATOM    194  O   CYS A 438       1.957  -8.220  10.298  1.00  0.00           O  
ATOM    195  CB  CYS A 438      -0.011  -6.236   8.937  1.00  0.00           C  
ATOM    196  SG  CYS A 438       0.090  -6.286   7.128  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.508  -5.119   7.979  1.00  0.00           H  
ATOM    198  HA  CYS A 438       1.266  -5.768  10.592  1.00  0.00           H  
ATOM    199  HB2 CYS A 438      -0.444  -7.161   9.318  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.649  -5.403   9.230  1.00  0.00           H  
ATOM    201  N   SER A 439       3.182  -7.424   8.575  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.088  -8.566   8.464  1.00  0.00           C  
ATOM    203  C   SER A 439       3.381  -9.921   8.560  1.00  0.00           C  
ATOM    204  O   SER A 439       3.968 -10.894   9.037  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.262  -8.437   9.446  1.00  0.00           C  
ATOM    206  OG  SER A 439       4.836  -8.008  10.721  1.00  0.00           O  
ATOM    207  H   SER A 439       3.316  -6.668   7.919  1.00  0.00           H  
ATOM    208  HA  SER A 439       4.511  -8.524   7.461  1.00  0.00           H  
ATOM    209  HB2 SER A 439       5.755  -9.404   9.547  1.00  0.00           H  
ATOM    210  HB3 SER A 439       5.993  -7.735   9.047  1.00  0.00           H  
ATOM    211  HG  SER A 439       4.216  -8.654  11.070  1.00  0.00           H  
ATOM    212  N   SER A 440       2.122  -9.996   8.117  1.00  0.00           N  
ATOM    213  CA  SER A 440       1.340 -11.221   8.215  1.00  0.00           C  
ATOM    214  C   SER A 440       1.594 -12.151   7.033  1.00  0.00           C  
ATOM    215  O   SER A 440       1.312 -13.347   7.108  1.00  0.00           O  
ATOM    216  CB  SER A 440      -0.141 -10.855   8.290  1.00  0.00           C  
ATOM    217  OG  SER A 440      -0.912 -11.987   8.630  1.00  0.00           O  
ATOM    218  H   SER A 440       1.687  -9.180   7.708  1.00  0.00           H  
ATOM    219  HA  SER A 440       1.634 -11.740   9.128  1.00  0.00           H  
ATOM    220  HB2 SER A 440      -0.281 -10.081   9.045  1.00  0.00           H  
ATOM    221  HB3 SER A 440      -0.468 -10.466   7.326  1.00  0.00           H  
ATOM    222  HG  SER A 440      -1.837 -11.731   8.670  1.00  0.00           H  
ATOM    223  N   GLN A 441       2.131 -11.603   5.941  1.00  0.00           N  
ATOM    224  CA  GLN A 441       2.440 -12.355   4.740  1.00  0.00           C  
ATOM    225  C   GLN A 441       3.653 -11.739   4.040  1.00  0.00           C  
ATOM    226  O   GLN A 441       3.999 -10.597   4.340  1.00  0.00           O  
ATOM    227  CB  GLN A 441       1.198 -12.406   3.845  1.00  0.00           C  
ATOM    228  CG  GLN A 441       0.757 -11.025   3.375  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -0.572 -11.119   2.638  1.00  0.00           C  
ATOM    230  OE1 GLN A 441      -0.618 -11.064   1.411  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -1.661 -11.264   3.385  1.00  0.00           N  
ATOM    232  H   GLN A 441       2.336 -10.614   5.946  1.00  0.00           H  
ATOM    233  HA  GLN A 441       2.696 -13.373   5.034  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       1.402 -13.019   2.967  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       0.382 -12.864   4.404  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       0.624 -10.372   4.239  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       1.516 -10.607   2.714  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -1.574 -11.294   4.391  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -2.565 -11.337   2.940  1.00  0.00           H  
ATOM    240  N   PRO A 442       4.296 -12.481   3.120  1.00  0.00           N  
ATOM    241  CA  PRO A 442       5.559 -12.137   2.468  1.00  0.00           C  
ATOM    242  C   PRO A 442       5.604 -10.805   1.716  1.00  0.00           C  
ATOM    243  O   PRO A 442       6.584 -10.550   1.016  1.00  0.00           O  
ATOM    244  CB  PRO A 442       5.849 -13.294   1.510  1.00  0.00           C  
ATOM    245  CG  PRO A 442       5.105 -14.472   2.131  1.00  0.00           C  
ATOM    246  CD  PRO A 442       3.855 -13.792   2.676  1.00  0.00           C  
ATOM    247  HA  PRO A 442       6.329 -12.121   3.238  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       5.421 -13.077   0.531  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       6.918 -13.492   1.426  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       4.860 -15.232   1.389  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       5.693 -14.886   2.950  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       3.117 -13.673   1.883  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       3.443 -14.384   3.494  1.00  0.00           H  
ATOM    254  N   GLY A 443       4.583  -9.951   1.831  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.565  -8.654   1.169  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.557  -8.815  -0.347  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.576  -8.582  -0.993  1.00  0.00           O  
ATOM    258  H   GLY A 443       3.791 -10.197   2.408  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.676  -8.106   1.483  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.449  -8.086   1.459  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.418  -9.219  -0.922  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.280  -9.488  -2.345  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.269  -8.203  -3.174  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.316  -8.270  -4.403  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.941 -10.219  -2.465  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.125  -9.604  -1.334  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.166  -9.447  -0.229  1.00  0.00           C  
ATOM    268  HA  PRO A 444       4.089 -10.132  -2.689  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.472 -10.060  -3.436  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       2.088 -11.281  -2.270  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.760  -8.622  -1.640  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.300 -10.245  -1.025  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       1.910  -8.614   0.426  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.230 -10.371   0.347  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.207  -7.038  -2.520  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.148  -5.756  -3.207  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.256  -4.817  -2.743  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.804  -4.968  -1.651  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.775  -5.121  -2.983  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.619  -6.007  -3.394  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.511  -6.451  -4.721  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.340  -6.390  -2.447  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.561  -7.272  -5.101  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.413  -7.210  -2.828  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.522  -7.653  -4.153  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.189  -7.035  -1.510  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.275  -5.915  -4.278  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.674  -4.873  -1.926  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.726  -4.194  -3.554  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.253  -6.158  -5.449  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.255  -6.062  -1.423  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.648  -7.612  -6.122  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -2.152  -7.511  -2.100  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.347  -8.285  -4.445  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.578  -3.841  -3.595  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.579  -2.819  -3.338  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.161  -1.545  -4.074  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.389  -1.626  -5.028  1.00  0.00           O  
ATOM    299  CB  PHE A 446       6.935  -3.330  -3.832  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.104  -2.416  -3.541  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.613  -2.331  -2.239  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.687  -1.660  -4.570  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.699  -1.491  -1.960  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.776  -0.819  -4.294  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.281  -0.736  -2.988  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.095  -3.792  -4.480  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.633  -2.617  -2.268  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.133  -4.294  -3.363  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       6.878  -3.502  -4.907  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.174  -2.917  -1.444  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.299  -1.723  -5.576  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.091  -1.426  -0.956  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.225  -0.235  -5.083  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.117  -0.086  -2.776  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.655  -0.379  -3.649  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.294   0.892  -4.267  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.554   1.692  -4.616  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.625   1.440  -4.066  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.355   1.654  -3.334  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.513   2.966  -4.253  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.305  -0.356  -2.877  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.757   0.692  -5.195  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.617   0.961  -2.928  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.934   2.084  -2.516  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.428   2.654  -5.537  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.579   3.340  -6.115  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.794   4.748  -5.555  1.00  0.00           C  
ATOM    328  O   ARG A 448       8.884   5.299  -5.715  1.00  0.00           O  
ATOM    329  CB  ARG A 448       7.403   3.353  -7.638  1.00  0.00           C  
ATOM    330  CG  ARG A 448       8.585   3.976  -8.389  1.00  0.00           C  
ATOM    331  CD  ARG A 448       9.907   3.290  -8.034  1.00  0.00           C  
ATOM    332  NE  ARG A 448      11.030   3.897  -8.757  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      11.642   5.030  -8.393  1.00  0.00           C  
ATOM    334  NH1 ARG A 448      11.240   5.710  -7.322  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      12.667   5.489  -9.105  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.506   2.904  -5.863  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.469   2.757  -5.878  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       7.279   2.326  -7.980  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       6.499   3.908  -7.885  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       8.413   3.880  -9.462  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       8.645   5.037  -8.151  1.00  0.00           H  
ATOM    342  HD2 ARG A 448      10.091   3.377  -6.963  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       9.838   2.234  -8.289  1.00  0.00           H  
ATOM    344  HE  ARG A 448      11.362   3.420  -9.582  1.00  0.00           H  
ATOM    345 HH11 ARG A 448      10.457   5.380  -6.775  1.00  0.00           H  
ATOM    346 HH12 ARG A 448      11.712   6.561  -7.053  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      12.987   4.984  -9.919  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      13.131   6.344  -8.836  1.00  0.00           H  
ATOM    349  N   ASP A 449       6.790   5.345  -4.909  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.922   6.689  -4.372  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.684   6.673  -3.051  1.00  0.00           C  
ATOM    352  O   ASP A 449       7.699   5.667  -2.341  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.549   7.334  -4.202  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.935   7.772  -5.532  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       5.148   7.069  -6.546  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.250   8.821  -5.520  1.00  0.00           O  
ATOM    357  H   ASP A 449       5.909   4.868  -4.779  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.493   7.295  -5.075  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.888   6.637  -3.686  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.660   8.215  -3.569  1.00  0.00           H  
ATOM    361  N   GLN A 450       8.320   7.802  -2.716  1.00  0.00           N  
ATOM    362  CA  GLN A 450       9.146   7.919  -1.521  1.00  0.00           C  
ATOM    363  C   GLN A 450       8.318   7.983  -0.237  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.883   7.986   0.855  1.00  0.00           O  
ATOM    365  CB  GLN A 450      10.059   9.139  -1.651  1.00  0.00           C  
ATOM    366  CG  GLN A 450       9.256  10.444  -1.703  1.00  0.00           C  
ATOM    367  CD  GLN A 450      10.161  11.665  -1.836  1.00  0.00           C  
ATOM    368  OE1 GLN A 450      11.381  11.550  -1.927  1.00  0.00           O  
ATOM    369  NE2 GLN A 450       9.568  12.854  -1.850  1.00  0.00           N  
ATOM    370  H   GLN A 450       8.237   8.610  -3.316  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.777   7.031  -1.464  1.00  0.00           H  
ATOM    372  HB2 GLN A 450      10.733   9.171  -0.795  1.00  0.00           H  
ATOM    373  HB3 GLN A 450      10.649   9.039  -2.561  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       8.571  10.417  -2.551  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       8.670  10.547  -0.790  1.00  0.00           H  
ATOM    376 HE21 GLN A 450       8.563  12.918  -1.768  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      10.124  13.693  -1.938  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.986   8.035  -0.356  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.106   8.090   0.806  1.00  0.00           C  
ATOM    380  C   VAL A 451       5.662   6.690   1.227  1.00  0.00           C  
ATOM    381  O   VAL A 451       5.150   6.517   2.331  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.891   8.983   0.521  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.336  10.404   0.177  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       4.054   8.432  -0.635  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.567   8.034  -1.275  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.653   8.530   1.639  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.266   9.022   1.412  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.932  10.803   0.998  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       5.934  10.402  -0.734  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       4.459  11.033   0.029  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       4.654   8.381  -1.544  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       3.689   7.436  -0.387  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       3.201   9.087  -0.812  1.00  0.00           H  
ATOM    394  N   CYS A 452       5.855   5.697   0.351  1.00  0.00           N  
ATOM    395  CA  CYS A 452       5.486   4.317   0.625  1.00  0.00           C  
ATOM    396  C   CYS A 452       6.461   3.347  -0.048  1.00  0.00           C  
ATOM    397  O   CYS A 452       6.056   2.318  -0.583  1.00  0.00           O  
ATOM    398  CB  CYS A 452       4.027   4.086   0.212  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.744   4.628  -1.497  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.259   5.901  -0.552  1.00  0.00           H  
ATOM    401  HA  CYS A 452       5.564   4.157   1.700  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       3.784   3.028   0.313  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       3.378   4.651   0.881  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.757   3.670  -0.024  1.00  0.00           N  
ATOM    405  CA  PHE A 453       8.801   2.875  -0.661  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.121   1.602   0.132  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.287   1.294   0.379  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.042   3.749  -0.881  1.00  0.00           C  
ATOM    409  CG  PHE A 453      11.039   3.161  -1.853  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      10.697   3.032  -3.207  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.308   2.754  -1.410  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      11.618   2.492  -4.115  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      13.230   2.220  -2.320  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      12.884   2.086  -3.672  1.00  0.00           C  
ATOM    415  H   PHE A 453       8.039   4.517   0.450  1.00  0.00           H  
ATOM    416  HA  PHE A 453       8.422   2.570  -1.637  1.00  0.00           H  
ATOM    417  HB2 PHE A 453       9.723   4.716  -1.268  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.530   3.924   0.078  1.00  0.00           H  
ATOM    419  HD1 PHE A 453       9.722   3.346  -3.550  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.571   2.853  -0.367  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      11.351   2.390  -5.157  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.205   1.904  -1.980  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      13.594   1.670  -4.371  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.087   0.859   0.538  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.218  -0.355   1.331  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.305  -1.448   0.778  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.485  -1.186  -0.100  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.868  -0.053   2.789  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.840   0.961   3.393  1.00  0.00           C  
ATOM    430  CD  LYS A 454       8.487   1.217   4.858  1.00  0.00           C  
ATOM    431  CE  LYS A 454       9.477   2.218   5.456  1.00  0.00           C  
ATOM    432  NZ  LYS A 454       9.183   2.483   6.877  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.153   1.145   0.282  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.247  -0.714   1.285  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       6.855   0.344   2.841  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.916  -0.977   3.365  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.857   0.572   3.331  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.776   1.901   2.846  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       7.476   1.620   4.919  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       8.537   0.282   5.415  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      10.487   1.817   5.366  1.00  0.00           H  
ATOM    442  HE3 LYS A 454       9.419   3.152   4.896  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454       8.247   2.848   6.972  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454       9.265   1.628   7.409  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454       9.840   3.158   7.244  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.452  -2.672   1.293  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.604  -3.785   0.893  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.319  -3.803   1.720  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.309  -3.403   2.884  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.365  -5.106   1.024  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.493  -5.256   0.029  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.217  -5.710  -1.270  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       9.808  -4.943   0.396  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.253  -5.842  -2.206  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      10.852  -5.078  -0.529  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.578  -5.526  -1.838  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.584  -5.657  -2.744  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.163  -2.838   1.989  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.327  -3.658  -0.153  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.764  -5.191   2.035  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.661  -5.925   0.872  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.204  -5.958  -1.551  1.00  0.00           H  
ATOM    463  HD2 TYR A 455      10.019  -4.602   1.399  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       9.041  -6.178  -3.210  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      11.866  -4.840  -0.242  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.442  -5.410  -2.390  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.235  -4.277   1.101  1.00  0.00           N  
ATOM    468  CA  PHE A 456       2.920  -4.319   1.718  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.136  -5.530   1.226  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.584  -6.261   0.339  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.135  -3.057   1.342  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.782  -1.754   1.737  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.703  -1.301   3.061  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.455  -0.987   0.773  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.292  -0.077   3.418  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.042   0.233   1.130  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       3.959   0.690   2.452  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.315  -4.619   0.154  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.016  -4.383   2.803  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       1.983  -3.057   0.262  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.151  -3.099   1.808  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.189  -1.889   3.806  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.517  -1.339  -0.246  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.228   0.281   4.435  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       4.559   0.818   0.385  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.414   1.629   2.730  1.00  0.00           H  
ATOM    487  N   CYS A 457       0.955  -5.727   1.814  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.003  -6.758   1.441  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.349  -6.092   1.172  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.478  -4.879   1.314  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.055  -7.818   2.543  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.417  -7.057   4.141  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.675  -5.110   2.563  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.329  -7.243   0.521  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.828  -8.546   2.301  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.907  -8.328   2.599  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.364  -6.867   0.780  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.639  -6.306   0.339  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.240  -5.385   1.399  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.768  -4.324   1.066  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.572  -7.471  -0.013  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.914  -7.040  -0.620  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -6.959  -6.643   0.426  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -7.243  -7.751   1.349  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -7.883  -7.606   2.509  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -8.321  -6.410   2.902  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -8.091  -8.661   3.290  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.247  -7.870   0.773  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.466  -5.713  -0.558  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -4.059  -8.094  -0.745  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.748  -8.078   0.876  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -5.751  -6.208  -1.305  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -6.317  -7.876  -1.194  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -6.613  -5.779   0.994  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -7.879  -6.370  -0.091  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -6.929  -8.674   1.086  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -8.173  -5.603   2.315  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -8.803  -6.306   3.784  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -7.767  -9.572   2.999  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -8.572  -8.554   4.172  1.00  0.00           H  
ATOM    521  N   SER A 459      -4.163  -5.781   2.670  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.793  -5.045   3.753  1.00  0.00           C  
ATOM    523  C   SER A 459      -4.154  -3.675   3.958  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.860  -2.669   4.043  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.676  -5.866   5.035  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.442  -7.047   4.915  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.665  -6.628   2.903  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.848  -4.906   3.520  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -3.632  -6.132   5.201  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -5.034  -5.274   5.877  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.341  -7.554   5.726  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.823  -3.628   4.042  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -2.121  -2.399   4.351  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.802  -1.599   3.090  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.484  -0.413   3.178  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.891  -2.728   5.194  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.083  -4.017   4.385  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.277  -4.465   3.897  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.779  -1.780   4.961  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.291  -1.829   5.333  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.227  -3.090   6.165  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.889  -2.223   1.910  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.784  -1.480   0.667  1.00  0.00           C  
ATOM    544  C   TRP A 461      -2.941  -0.493   0.601  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.762   0.632   0.147  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.837  -2.426  -0.535  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.837  -1.707  -1.848  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.933  -1.308  -2.529  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.700  -1.277  -2.657  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.557  -0.642  -3.676  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.186  -0.571  -3.795  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.692  -1.395  -2.525  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.333   0.024  -4.732  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.558  -0.824  -3.470  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       1.053  -0.112  -4.567  1.00  0.00           C  
ATOM    556  H   TRP A 461      -2.037  -3.221   1.866  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.845  -0.928   0.649  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.976  -3.093  -0.501  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.742  -3.031  -0.471  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.952  -1.476  -2.213  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.227  -0.261  -4.330  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.100  -1.933  -1.681  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.732   0.585  -5.565  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.626  -0.935  -3.351  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.733   0.332  -5.279  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.127  -0.903   1.057  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.269  -0.004   1.084  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.133   1.000   2.224  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.631   2.114   2.111  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.558  -0.817   1.209  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.834  -1.676   0.005  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.477  -1.365  -1.311  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.482  -2.876   0.020  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.923  -2.392  -2.056  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.528  -3.313  -1.284  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.244  -1.850   1.388  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.296   0.554   0.148  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.497  -1.447   2.096  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.396  -0.132   1.337  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.883  -3.380   0.887  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.810  -2.468  -3.127  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.950  -4.170  -1.610  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.465   0.633   3.323  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.244   1.574   4.415  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.241   2.663   4.021  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.063   3.625   4.765  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.757   0.842   5.668  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.659  -0.224   6.212  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -5.991  -0.319   6.020  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.299  -1.361   7.050  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.478  -1.437   6.670  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.470  -2.124   7.319  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -3.095  -1.830   7.605  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.445  -3.290   8.096  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -3.054  -3.000   8.375  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -4.225  -3.732   8.626  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.107  -0.306   3.412  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.192   2.060   4.644  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.790   0.392   5.445  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.602   1.583   6.452  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.589   0.371   5.442  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.453  -1.701   6.655  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.186  -1.275   7.428  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.355  -3.842   8.283  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -2.111  -3.336   8.782  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -4.180  -4.629   9.226  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.581   2.522   2.863  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.648   3.529   2.369  1.00  0.00           C  
ATOM    609  C   ARG A 464      -1.995   4.035   0.973  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.306   4.919   0.468  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.230   2.949   2.376  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.279   2.684   3.796  1.00  0.00           C  
ATOM    613  CD  ARG A 464       0.478   4.004   4.542  1.00  0.00           C  
ATOM    614  NE  ARG A 464       0.978   3.777   5.905  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       0.204   3.594   6.979  1.00  0.00           C  
ATOM    616  NH1 ARG A 464      -1.121   3.598   6.880  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       0.763   3.405   8.172  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.720   1.685   2.314  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.681   4.395   3.030  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.226   2.016   1.810  1.00  0.00           H  
ATOM    621  HB3 ARG A 464       0.446   3.648   1.885  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -0.431   2.058   4.333  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       1.235   2.163   3.738  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.204   4.607   3.999  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -0.461   4.556   4.581  1.00  0.00           H  
ATOM    626  HE  ARG A 464       1.980   3.761   6.032  1.00  0.00           H  
ATOM    627 HH11 ARG A 464      -1.561   3.742   5.982  1.00  0.00           H  
ATOM    628 HH12 ARG A 464      -1.692   3.458   7.700  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       1.768   3.404   8.270  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       0.182   3.265   8.985  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.043   3.502   0.339  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.391   3.900  -1.020  1.00  0.00           C  
ATOM    633  C   HIS A 465      -4.899   4.047  -1.235  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.317   4.359  -2.347  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -2.798   2.899  -2.007  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.300   2.776  -1.914  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.601   1.635  -1.599  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.376   3.765  -2.122  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.709   1.927  -1.634  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.909   3.215  -1.965  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.595   2.793   0.800  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -2.951   4.876  -1.219  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.239   1.917  -1.835  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.058   3.205  -3.021  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.006   0.738  -1.378  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.601   4.793  -2.365  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.496   1.215  -1.428  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.723   3.834  -0.203  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.160   4.061  -0.319  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.465   5.554  -0.176  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.559   6.007  -0.513  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.897   3.234   0.734  1.00  0.00           C  
ATOM    653  OG  SER A 466      -9.293   3.356   0.564  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.359   3.520   0.685  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.489   3.733  -1.306  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -7.616   2.187   0.625  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.615   3.580   1.729  1.00  0.00           H  
ATOM    658  HG  SER A 466      -9.732   2.831   1.237  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.492   6.326   0.323  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.614   7.769   0.437  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.539   8.393  -0.952  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.840   7.878  -1.825  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.526   8.312   1.365  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.122   8.022   0.827  1.00  0.00           C  
ATOM    665  SD  MET A 467      -2.770   8.601   1.882  1.00  0.00           S  
ATOM    666  CE  MET A 467      -2.993   7.486   3.291  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.629   5.898   0.624  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.586   8.004   0.873  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.647   9.390   1.469  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.638   7.850   2.346  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.008   6.945   0.691  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -4.019   8.499  -0.147  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -2.209   7.669   4.026  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -3.967   7.661   3.749  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -2.931   6.454   2.947  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.256   9.498  -1.162  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.351  10.135  -2.473  1.00  0.00           C  
ATOM    678  C   GLU A 468      -6.016  10.731  -2.926  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.878  11.109  -4.088  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.413  11.237  -2.416  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -9.808  10.676  -2.138  1.00  0.00           C  
ATOM    682  CD  GLU A 468     -10.286   9.772  -3.272  1.00  0.00           C  
ATOM    683  OE1 GLU A 468     -10.455  10.296  -4.397  1.00  0.00           O  
ATOM    684  OE2 GLU A 468     -10.483   8.563  -3.010  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.769   9.908  -0.395  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.651   9.386  -3.206  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -8.154  11.946  -1.631  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -8.431  11.768  -3.368  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -9.796  10.118  -1.202  1.00  0.00           H  
ATOM    690  HG3 GLU A 468     -10.504  11.506  -2.026  1.00  0.00           H  
ATOM    691  N   GLY A 469      -5.034  10.825  -2.024  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.763  11.452  -2.334  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.778  10.531  -3.054  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.860  11.033  -3.699  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.179  10.464  -1.091  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.939  12.330  -2.954  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.305  11.773  -1.399  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.951   9.204  -2.960  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.986   8.250  -3.505  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.633   7.219  -4.436  1.00  0.00           C  
ATOM    701  O   LEU A 470      -2.075   6.144  -4.645  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.212   7.549  -2.377  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.456   8.497  -1.438  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.298   7.684  -0.393  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.561   9.369  -2.169  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.763   8.839  -2.482  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.269   8.808  -4.108  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.910   6.957  -1.785  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.487   6.870  -2.827  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.180   9.133  -0.927  1.00  0.00           H  
ATOM    711 HD11 LEU A 470      -0.411   7.119   0.212  1.00  0.00           H  
ATOM    712 HD12 LEU A 470       0.987   6.996  -0.884  1.00  0.00           H  
ATOM    713 HD13 LEU A 470       0.858   8.358   0.254  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       1.081  10.005  -1.451  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       1.287   8.742  -2.684  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       0.057  10.002  -2.899  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.806   7.525  -5.002  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.496   6.598  -5.901  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.787   6.472  -7.253  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.248   5.729  -8.119  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.952   7.023  -6.095  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.703   6.972  -4.762  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -8.197   7.240  -4.946  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -8.838   6.217  -5.784  1.00  0.00           N  
ATOM    725  CZ  ARG A 471     -10.149   5.948  -5.766  1.00  0.00           C  
ATOM    726  NH1 ARG A 471     -10.971   6.604  -4.952  1.00  0.00           N  
ATOM    727  NH2 ARG A 471     -10.643   5.011  -6.574  1.00  0.00           N  
ATOM    728  H   ARG A 471      -4.231   8.420  -4.809  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.487   5.611  -5.439  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -5.988   8.034  -6.501  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.431   6.344  -6.800  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -6.566   5.988  -4.312  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -6.283   7.727  -4.099  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -8.666   7.247  -3.962  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -8.328   8.220  -5.405  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -8.248   5.684  -6.406  1.00  0.00           H  
ATOM    737 HH11 ARG A 471     -10.612   7.316  -4.332  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -11.958   6.390  -4.944  1.00  0.00           H  
ATOM    739 HH21 ARG A 471     -10.031   4.511  -7.203  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -11.631   4.800  -6.557  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.676   7.190  -7.441  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.907   7.151  -8.676  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.826   6.069  -8.635  1.00  0.00           C  
ATOM    744  O   HIS A 472      -0.108   5.876  -9.613  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.306   8.533  -8.939  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.329   8.956  -7.875  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.672   9.416  -6.599  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.032   8.947  -7.999  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.499   9.669  -5.989  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.536   9.405  -6.807  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.339   7.791  -6.703  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.582   6.912  -9.498  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.798   8.523  -9.903  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -2.110   9.267  -8.991  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.591   8.632  -8.868  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.592  10.029  -4.975  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.514   9.514  -6.581  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.698   5.359  -7.509  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.281   4.296  -7.352  1.00  0.00           C  
ATOM    760  C   HIS A 473      -0.199   3.008  -8.011  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.391   2.831  -8.259  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.560   4.061  -5.864  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.218   5.226  -5.169  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.529   5.284  -3.808  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.605   6.390  -5.762  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.065   6.500  -3.613  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.135   7.175  -4.770  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.302   5.550  -6.722  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.214   4.594  -7.831  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.383   3.841  -5.365  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.207   3.188  -5.763  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.512   6.646  -6.807  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.388   6.887  -2.659  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.518   8.102  -4.891  1.00  0.00           H  
ATOM    775  N   SER A 474       0.746   2.111  -8.290  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.481   0.795  -8.846  1.00  0.00           C  
ATOM    777  C   SER A 474       1.387  -0.216  -8.153  1.00  0.00           C  
ATOM    778  O   SER A 474       2.505   0.127  -7.776  1.00  0.00           O  
ATOM    779  CB  SER A 474       0.741   0.789 -10.351  1.00  0.00           C  
ATOM    780  OG  SER A 474      -0.140   1.681 -11.002  1.00  0.00           O  
ATOM    781  H   SER A 474       1.712   2.338  -8.098  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.559   0.526  -8.660  1.00  0.00           H  
ATOM    783  HB2 SER A 474       1.772   1.090 -10.542  1.00  0.00           H  
ATOM    784  HB3 SER A 474       0.592  -0.217 -10.745  1.00  0.00           H  
ATOM    785  HG  SER A 474       0.042   2.570 -10.689  1.00  0.00           H  
ATOM    786  N   PRO A 475       0.923  -1.459  -7.977  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.661  -2.493  -7.275  1.00  0.00           C  
ATOM    788  C   PRO A 475       2.860  -2.974  -8.088  1.00  0.00           C  
ATOM    789  O   PRO A 475       2.754  -3.229  -9.287  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.646  -3.617  -7.048  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.305  -3.467  -8.233  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.361  -1.954  -8.427  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.011  -2.119  -6.313  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.125  -4.596  -7.036  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.104  -3.438  -6.120  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.137  -3.928  -9.116  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -1.290  -3.882  -8.019  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.537  -1.712  -9.476  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -1.146  -1.531  -7.801  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.008  -3.100  -7.418  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.233  -3.650  -7.980  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.489  -5.025  -7.361  1.00  0.00           C  
ATOM    803  O   LEU A 476       4.854  -5.394  -6.375  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.411  -2.703  -7.720  1.00  0.00           C  
ATOM    805  CG  LEU A 476       6.540  -1.579  -8.750  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       5.340  -0.635  -8.757  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       7.786  -0.755  -8.421  1.00  0.00           C  
ATOM    808  H   LEU A 476       4.038  -2.802  -6.454  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.122  -3.781  -9.057  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.312  -2.274  -6.723  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       7.332  -3.285  -7.754  1.00  0.00           H  
ATOM    812  HG  LEU A 476       6.651  -2.014  -9.743  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       4.455  -1.159  -9.118  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       5.159  -0.264  -7.749  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       5.544   0.207  -9.420  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       8.661  -1.405  -8.435  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       7.907   0.033  -9.165  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       7.683  -0.311  -7.431  1.00  0.00           H  
ATOM    819  N   MET A 477       6.423  -5.779  -7.944  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.764  -7.121  -7.484  1.00  0.00           C  
ATOM    821  C   MET A 477       8.271  -7.362  -7.578  1.00  0.00           C  
ATOM    822  O   MET A 477       9.001  -6.540  -8.133  1.00  0.00           O  
ATOM    823  CB  MET A 477       5.989  -8.159  -8.299  1.00  0.00           C  
ATOM    824  CG  MET A 477       6.365  -8.103  -9.781  1.00  0.00           C  
ATOM    825  SD  MET A 477       5.480  -9.305 -10.806  1.00  0.00           S  
ATOM    826  CE  MET A 477       6.213  -8.909 -12.414  1.00  0.00           C  
ATOM    827  H   MET A 477       6.922  -5.421  -8.745  1.00  0.00           H  
ATOM    828  HA  MET A 477       6.469  -7.218  -6.439  1.00  0.00           H  
ATOM    829  HB2 MET A 477       6.206  -9.157  -7.918  1.00  0.00           H  
ATOM    830  HB3 MET A 477       4.920  -7.972  -8.197  1.00  0.00           H  
ATOM    831  HG2 MET A 477       6.159  -7.101 -10.159  1.00  0.00           H  
ATOM    832  HG3 MET A 477       7.435  -8.291  -9.876  1.00  0.00           H  
ATOM    833  HE1 MET A 477       5.996  -7.871 -12.668  1.00  0.00           H  
ATOM    834  HE2 MET A 477       7.292  -9.052 -12.366  1.00  0.00           H  
ATOM    835  HE3 MET A 477       5.793  -9.563 -13.178  1.00  0.00           H  
ATOM    836  N   ARG A 478       8.732  -8.494  -7.038  1.00  0.00           N  
ATOM    837  CA  ARG A 478      10.140  -8.870  -7.045  1.00  0.00           C  
ATOM    838  C   ARG A 478      10.302 -10.320  -7.501  1.00  0.00           C  
ATOM    839  O   ARG A 478       9.357 -11.106  -7.434  1.00  0.00           O  
ATOM    840  CB  ARG A 478      10.747  -8.640  -5.658  1.00  0.00           C  
ATOM    841  CG  ARG A 478      10.106  -9.558  -4.612  1.00  0.00           C  
ATOM    842  CD  ARG A 478      10.738  -9.317  -3.241  1.00  0.00           C  
ATOM    843  NE  ARG A 478      10.235 -10.275  -2.248  1.00  0.00           N  
ATOM    844  CZ  ARG A 478       9.116 -10.116  -1.540  1.00  0.00           C  
ATOM    845  NH1 ARG A 478       8.354  -9.037  -1.686  1.00  0.00           N  
ATOM    846  NH2 ARG A 478       8.752 -11.049  -0.668  1.00  0.00           N  
ATOM    847  H   ARG A 478       8.080  -9.129  -6.603  1.00  0.00           H  
ATOM    848  HA  ARG A 478      10.669  -8.237  -7.758  1.00  0.00           H  
ATOM    849  HB2 ARG A 478      11.818  -8.837  -5.701  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      10.597  -7.601  -5.364  1.00  0.00           H  
ATOM    851  HG2 ARG A 478       9.035  -9.361  -4.557  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      10.270 -10.598  -4.894  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      11.818  -9.435  -3.324  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      10.525  -8.296  -2.922  1.00  0.00           H  
ATOM    855  HE  ARG A 478      10.781 -11.110  -2.095  1.00  0.00           H  
ATOM    856 HH11 ARG A 478       8.625  -8.307  -2.329  1.00  0.00           H  
ATOM    857 HH12 ARG A 478       7.500  -8.943  -1.154  1.00  0.00           H  
ATOM    858 HH21 ARG A 478       9.305 -11.887  -0.553  1.00  0.00           H  
ATOM    859 HH22 ARG A 478       7.916 -10.917  -0.117  1.00  0.00           H  
ATOM    860  N   ASN A 479      11.503 -10.671  -7.962  1.00  0.00           N  
ATOM    861  CA  ASN A 479      11.808 -12.009  -8.447  1.00  0.00           C  
ATOM    862  C   ASN A 479      13.297 -12.308  -8.245  1.00  0.00           C  
ATOM    863  O   ASN A 479      14.095 -11.391  -8.059  1.00  0.00           O  
ATOM    864  CB  ASN A 479      11.419 -12.100  -9.927  1.00  0.00           C  
ATOM    865  CG  ASN A 479      11.401 -13.528 -10.453  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      11.447 -14.488  -9.689  1.00  0.00           O  
ATOM    867  ND2 ASN A 479      11.335 -13.680 -11.773  1.00  0.00           N  
ATOM    868  H   ASN A 479      12.245  -9.988  -7.976  1.00  0.00           H  
ATOM    869  HA  ASN A 479      11.226 -12.738  -7.883  1.00  0.00           H  
ATOM    870  HB2 ASN A 479      10.421 -11.681 -10.064  1.00  0.00           H  
ATOM    871  HB3 ASN A 479      12.119 -11.505 -10.516  1.00  0.00           H  
ATOM    872 HD21 ASN A 479      11.295 -12.870 -12.375  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      11.326 -14.608 -12.171  1.00  0.00           H  
ATOM    874  N   GLN A 480      13.673 -13.589  -8.280  1.00  0.00           N  
ATOM    875  CA  GLN A 480      15.055 -14.010  -8.117  1.00  0.00           C  
ATOM    876  C   GLN A 480      15.822 -13.809  -9.426  1.00  0.00           C  
ATOM    877  O   GLN A 480      15.243 -13.884 -10.509  1.00  0.00           O  
ATOM    878  CB  GLN A 480      15.082 -15.468  -7.645  1.00  0.00           C  
ATOM    879  CG  GLN A 480      16.499 -15.914  -7.274  1.00  0.00           C  
ATOM    880  CD  GLN A 480      16.500 -17.334  -6.723  1.00  0.00           C  
ATOM    881  OE1 GLN A 480      16.852 -18.283  -7.420  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      16.101 -17.492  -5.461  1.00  0.00           N  
ATOM    883  H   GLN A 480      12.974 -14.302  -8.428  1.00  0.00           H  
ATOM    884  HA  GLN A 480      15.517 -13.389  -7.351  1.00  0.00           H  
ATOM    885  HB2 GLN A 480      14.439 -15.562  -6.770  1.00  0.00           H  
ATOM    886  HB3 GLN A 480      14.693 -16.109  -8.436  1.00  0.00           H  
ATOM    887  HG2 GLN A 480      17.137 -15.878  -8.156  1.00  0.00           H  
ATOM    888  HG3 GLN A 480      16.899 -15.235  -6.521  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      15.816 -16.692  -4.916  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      16.085 -18.415  -5.054  1.00  0.00           H  
ATOM    891  N   LYS A 481      17.133 -13.550  -9.329  1.00  0.00           N  
ATOM    892  CA  LYS A 481      17.978 -13.333 -10.495  1.00  0.00           C  
ATOM    893  C   LYS A 481      18.293 -14.648 -11.201  1.00  0.00           C  
ATOM    894  O   LYS A 481      18.154 -15.722 -10.616  1.00  0.00           O  
ATOM    895  CB  LYS A 481      19.269 -12.624 -10.080  1.00  0.00           C  
ATOM    896  CG  LYS A 481      18.980 -11.216  -9.553  1.00  0.00           C  
ATOM    897  CD  LYS A 481      20.272 -10.497  -9.152  1.00  0.00           C  
ATOM    898  CE  LYS A 481      21.213 -10.382 -10.354  1.00  0.00           C  
ATOM    899  NZ  LYS A 481      22.458  -9.677 -10.005  1.00  0.00           N  
ATOM    900  H   LYS A 481      17.558 -13.503  -8.414  1.00  0.00           H  
ATOM    901  HA  LYS A 481      17.448 -12.693 -11.200  1.00  0.00           H  
ATOM    902  HB2 LYS A 481      19.770 -13.208  -9.307  1.00  0.00           H  
ATOM    903  HB3 LYS A 481      19.920 -12.557 -10.951  1.00  0.00           H  
ATOM    904  HG2 LYS A 481      18.472 -10.638 -10.326  1.00  0.00           H  
ATOM    905  HG3 LYS A 481      18.328 -11.280  -8.681  1.00  0.00           H  
ATOM    906  HD2 LYS A 481      20.035  -9.496  -8.791  1.00  0.00           H  
ATOM    907  HD3 LYS A 481      20.767 -11.054  -8.356  1.00  0.00           H  
ATOM    908  HE2 LYS A 481      21.457 -11.382 -10.716  1.00  0.00           H  
ATOM    909  HE3 LYS A 481      20.705  -9.837 -11.150  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481      22.262  -8.721  -9.746  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481      22.924 -10.152  -9.245  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481      23.068  -9.653 -10.810  1.00  0.00           H  
ATOM    913  N   ASN A 482      18.723 -14.557 -12.460  1.00  0.00           N  
ATOM    914  CA  ASN A 482      19.104 -15.714 -13.262  1.00  0.00           C  
ATOM    915  C   ASN A 482      20.385 -15.429 -14.052  1.00  0.00           C  
ATOM    916  O   ASN A 482      20.748 -16.181 -14.956  1.00  0.00           O  
ATOM    917  CB  ASN A 482      17.932 -16.085 -14.180  1.00  0.00           C  
ATOM    918  CG  ASN A 482      18.088 -17.466 -14.807  1.00  0.00           C  
ATOM    919  OD1 ASN A 482      18.895 -18.282 -14.365  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      17.307 -17.741 -15.849  1.00  0.00           N  
ATOM    921  H   ASN A 482      18.786 -13.645 -12.889  1.00  0.00           H  
ATOM    922  HA  ASN A 482      19.299 -16.545 -12.584  1.00  0.00           H  
ATOM    923  HB2 ASN A 482      17.009 -16.083 -13.600  1.00  0.00           H  
ATOM    924  HB3 ASN A 482      17.844 -15.339 -14.970  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      16.656 -17.046 -16.185  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      17.374 -18.642 -16.300  1.00  0.00           H  
ATOM    927  N   ARG A 483      21.077 -14.332 -13.712  1.00  0.00           N  
ATOM    928  CA  ARG A 483      22.303 -13.908 -14.375  1.00  0.00           C  
ATOM    929  C   ARG A 483      23.318 -13.424 -13.345  1.00  0.00           C  
ATOM    930  O   ARG A 483      22.955 -13.086 -12.221  1.00  0.00           O  
ATOM    931  CB  ARG A 483      21.996 -12.781 -15.371  1.00  0.00           C  
ATOM    932  CG  ARG A 483      21.105 -13.238 -16.529  1.00  0.00           C  
ATOM    933  CD  ARG A 483      21.786 -14.293 -17.407  1.00  0.00           C  
ATOM    934  NE  ARG A 483      23.008 -13.763 -18.032  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      23.924 -14.520 -18.646  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      23.771 -15.838 -18.745  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      25.007 -13.953 -19.169  1.00  0.00           N  
ATOM    938  H   ARG A 483      20.745 -13.759 -12.950  1.00  0.00           H  
ATOM    939  HA  ARG A 483      22.744 -14.752 -14.906  1.00  0.00           H  
ATOM    940  HB2 ARG A 483      21.498 -11.970 -14.840  1.00  0.00           H  
ATOM    941  HB3 ARG A 483      22.932 -12.398 -15.778  1.00  0.00           H  
ATOM    942  HG2 ARG A 483      20.176 -13.646 -16.133  1.00  0.00           H  
ATOM    943  HG3 ARG A 483      20.866 -12.375 -17.151  1.00  0.00           H  
ATOM    944  HD2 ARG A 483      22.031 -15.169 -16.808  1.00  0.00           H  
ATOM    945  HD3 ARG A 483      21.089 -14.592 -18.190  1.00  0.00           H  
ATOM    946  HE  ARG A 483      23.159 -12.765 -17.993  1.00  0.00           H  
ATOM    947 HH11 ARG A 483      22.951 -16.278 -18.351  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      24.473 -16.392 -19.214  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      25.138 -12.953 -19.106  1.00  0.00           H  
ATOM    950 HH22 ARG A 483      25.699 -14.526 -19.629  1.00  0.00           H  
ATOM    951  N   ASP A 484      24.594 -13.391 -13.735  1.00  0.00           N  
ATOM    952  CA  ASP A 484      25.677 -12.943 -12.871  1.00  0.00           C  
ATOM    953  C   ASP A 484      25.940 -11.443 -13.041  1.00  0.00           C  
ATOM    954  O   ASP A 484      26.817 -10.889 -12.380  1.00  0.00           O  
ATOM    955  CB  ASP A 484      26.935 -13.758 -13.173  1.00  0.00           C  
ATOM    956  CG  ASP A 484      26.715 -15.247 -12.914  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      26.752 -15.638 -11.724  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      26.511 -15.983 -13.904  1.00  0.00           O  
ATOM    959  H   ASP A 484      24.834 -13.696 -14.667  1.00  0.00           H  
ATOM    960  HA  ASP A 484      25.393 -13.118 -11.833  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      27.216 -13.606 -14.215  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      27.750 -13.407 -12.541  1.00  0.00           H  
ATOM    963  N   SER A 485      25.185 -10.785 -13.925  1.00  0.00           N  
ATOM    964  CA  SER A 485      25.316  -9.359 -14.182  1.00  0.00           C  
ATOM    965  C   SER A 485      24.488  -8.549 -13.187  1.00  0.00           C  
ATOM    966  O   SER A 485      23.642  -9.103 -12.483  1.00  0.00           O  
ATOM    967  CB  SER A 485      24.902  -9.061 -15.623  1.00  0.00           C  
ATOM    968  OG  SER A 485      23.572  -9.491 -15.833  1.00  0.00           O  
ATOM    969  H   SER A 485      24.480 -11.292 -14.441  1.00  0.00           H  
ATOM    970  HA  SER A 485      26.363  -9.076 -14.067  1.00  0.00           H  
ATOM    971  HB2 SER A 485      24.973  -7.989 -15.812  1.00  0.00           H  
ATOM    972  HB3 SER A 485      25.571  -9.590 -16.301  1.00  0.00           H  
ATOM    973  HG  SER A 485      23.321  -9.289 -16.737  1.00  0.00           H  
ATOM    974  N   SER A 486      24.736  -7.235 -13.137  1.00  0.00           N  
ATOM    975  CA  SER A 486      24.061  -6.303 -12.236  1.00  0.00           C  
ATOM    976  C   SER A 486      24.001  -6.844 -10.805  1.00  0.00           C  
ATOM    977  O   SER A 486      22.879  -6.943 -10.262  1.00  0.00           O  
ATOM    978  CB  SER A 486      22.677  -5.960 -12.786  1.00  0.00           C  
ATOM    979  OG  SER A 486      22.813  -5.386 -14.068  1.00  0.00           O  
ATOM    980  OXT SER A 486      25.086  -7.151 -10.265  1.00  0.00           O  
ATOM    981  H   SER A 486      25.440  -6.852 -13.752  1.00  0.00           H  
ATOM    982  HA  SER A 486      24.644  -5.382 -12.209  1.00  0.00           H  
ATOM    983  HB2 SER A 486      22.070  -6.862 -12.846  1.00  0.00           H  
ATOM    984  HB3 SER A 486      22.184  -5.249 -12.122  1.00  0.00           H  
ATOM    985  HG  SER A 486      21.939  -5.173 -14.404  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.558  -5.734   5.266  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.543   3.889  -2.834  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A 426      24.986 -11.166   9.273  1.00  0.00           N  
ATOM      2  CA  ILE A 426      24.271 -10.090   8.553  1.00  0.00           C  
ATOM      3  C   ILE A 426      25.034  -9.674   7.297  1.00  0.00           C  
ATOM      4  O   ILE A 426      26.228  -9.946   7.182  1.00  0.00           O  
ATOM      5  CB  ILE A 426      24.007  -8.880   9.458  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      25.323  -8.277   9.976  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      23.106  -9.310  10.621  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      25.085  -7.020  10.809  1.00  0.00           C  
ATOM      9  H1  ILE A 426      25.886 -10.832   9.586  1.00  0.00           H  
ATOM     10  H2  ILE A 426      25.130 -11.951   8.654  1.00  0.00           H  
ATOM     11  H3  ILE A 426      24.441 -11.463  10.070  1.00  0.00           H  
ATOM     12  HA  ILE A 426      23.307 -10.481   8.231  1.00  0.00           H  
ATOM     13  HB  ILE A 426      23.481  -8.128   8.870  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      25.844  -9.013  10.587  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      25.956  -8.007   9.131  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      23.643  -9.993  11.277  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      22.795  -8.437  11.197  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      22.213  -9.802  10.236  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      26.045  -6.589  11.094  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      24.528  -6.284  10.227  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      24.532  -7.265  11.715  1.00  0.00           H  
ATOM     22  N   ASP A 427      24.338  -9.023   6.358  1.00  0.00           N  
ATOM     23  CA  ASP A 427      24.934  -8.558   5.115  1.00  0.00           C  
ATOM     24  C   ASP A 427      24.227  -7.277   4.657  1.00  0.00           C  
ATOM     25  O   ASP A 427      23.024  -7.134   4.890  1.00  0.00           O  
ATOM     26  CB  ASP A 427      24.806  -9.666   4.064  1.00  0.00           C  
ATOM     27  CG  ASP A 427      25.542  -9.310   2.777  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      26.750  -9.621   2.696  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      24.894  -8.730   1.881  1.00  0.00           O  
ATOM     30  H   ASP A 427      23.357  -8.833   6.506  1.00  0.00           H  
ATOM     31  HA  ASP A 427      25.993  -8.360   5.279  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      25.228 -10.586   4.468  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      23.749  -9.830   3.852  1.00  0.00           H  
ATOM     34  N   PRO A 428      24.934  -6.333   4.011  1.00  0.00           N  
ATOM     35  CA  PRO A 428      24.363  -5.087   3.516  1.00  0.00           C  
ATOM     36  C   PRO A 428      23.230  -5.273   2.502  1.00  0.00           C  
ATOM     37  O   PRO A 428      22.578  -4.294   2.137  1.00  0.00           O  
ATOM     38  CB  PRO A 428      25.530  -4.336   2.869  1.00  0.00           C  
ATOM     39  CG  PRO A 428      26.761  -4.916   3.554  1.00  0.00           C  
ATOM     40  CD  PRO A 428      26.360  -6.378   3.746  1.00  0.00           C  
ATOM     41  HA  PRO A 428      23.994  -4.512   4.364  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      25.574  -4.571   1.805  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      25.449  -3.260   3.029  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      27.659  -4.822   2.943  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      26.897  -4.442   4.526  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      26.557  -6.934   2.829  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      26.918  -6.807   4.578  1.00  0.00           H  
ATOM     48  N   TYR A 429      22.986  -6.505   2.040  1.00  0.00           N  
ATOM     49  CA  TYR A 429      21.935  -6.784   1.073  1.00  0.00           C  
ATOM     50  C   TYR A 429      21.196  -8.074   1.442  1.00  0.00           C  
ATOM     51  O   TYR A 429      21.716  -8.912   2.178  1.00  0.00           O  
ATOM     52  CB  TYR A 429      22.555  -6.887  -0.322  1.00  0.00           C  
ATOM     53  CG  TYR A 429      21.550  -7.159  -1.419  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      20.648  -6.161  -1.813  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      21.519  -8.421  -2.039  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      19.716  -6.414  -2.833  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      20.591  -8.681  -3.056  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      19.686  -7.677  -3.457  1.00  0.00           C  
ATOM     59  OH  TYR A 429      18.782  -7.929  -4.443  1.00  0.00           O  
ATOM     60  H   TYR A 429      23.541  -7.284   2.365  1.00  0.00           H  
ATOM     61  HA  TYR A 429      21.219  -5.963   1.070  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      23.069  -5.951  -0.541  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      23.292  -7.689  -0.319  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      20.670  -5.193  -1.336  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      22.211  -9.189  -1.729  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      19.025  -5.641  -3.136  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      20.568  -9.648  -3.535  1.00  0.00           H  
ATOM     68  HH  TYR A 429      18.852  -8.818  -4.798  1.00  0.00           H  
ATOM     69  N   LEU A 430      19.972  -8.230   0.928  1.00  0.00           N  
ATOM     70  CA  LEU A 430      19.140  -9.392   1.195  1.00  0.00           C  
ATOM     71  C   LEU A 430      18.217  -9.681   0.012  1.00  0.00           C  
ATOM     72  O   LEU A 430      18.005  -8.821  -0.843  1.00  0.00           O  
ATOM     73  CB  LEU A 430      18.337  -9.186   2.487  1.00  0.00           C  
ATOM     74  CG  LEU A 430      17.159  -8.212   2.357  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      16.415  -8.172   3.688  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      17.597  -6.785   2.023  1.00  0.00           C  
ATOM     77  H   LEU A 430      19.594  -7.516   0.323  1.00  0.00           H  
ATOM     78  HA  LEU A 430      19.792 -10.254   1.340  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      17.945 -10.153   2.801  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      19.012  -8.836   3.268  1.00  0.00           H  
ATOM     81  HG  LEU A 430      16.474  -8.569   1.587  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      16.080  -9.177   3.942  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      17.082  -7.807   4.469  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      15.553  -7.509   3.606  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      18.353  -6.456   2.735  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      17.993  -6.756   1.008  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      16.733  -6.122   2.075  1.00  0.00           H  
ATOM     88  N   GLU A 431      17.667 -10.897  -0.033  1.00  0.00           N  
ATOM     89  CA  GLU A 431      16.791 -11.332  -1.114  1.00  0.00           C  
ATOM     90  C   GLU A 431      15.404 -11.713  -0.588  1.00  0.00           C  
ATOM     91  O   GLU A 431      14.594 -12.274  -1.321  1.00  0.00           O  
ATOM     92  CB  GLU A 431      17.438 -12.490  -1.873  1.00  0.00           C  
ATOM     93  CG  GLU A 431      18.754 -12.052  -2.522  1.00  0.00           C  
ATOM     94  CD  GLU A 431      19.368 -13.199  -3.318  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      20.122 -13.989  -2.705  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      19.082 -13.278  -4.536  1.00  0.00           O  
ATOM     97  H   GLU A 431      17.866 -11.554   0.708  1.00  0.00           H  
ATOM     98  HA  GLU A 431      16.657 -10.504  -1.809  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      17.628 -13.317  -1.190  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      16.758 -12.830  -2.655  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      18.558 -11.210  -3.188  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      19.447 -11.734  -1.744  1.00  0.00           H  
ATOM    103  N   ASP A 432      15.130 -11.408   0.682  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.865 -11.733   1.334  1.00  0.00           C  
ATOM    105  C   ASP A 432      13.090 -10.452   1.672  1.00  0.00           C  
ATOM    106  O   ASP A 432      13.673  -9.373   1.750  1.00  0.00           O  
ATOM    107  CB  ASP A 432      14.145 -12.569   2.585  1.00  0.00           C  
ATOM    108  CG  ASP A 432      12.855 -13.042   3.247  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      12.057 -13.709   2.548  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      12.680 -12.734   4.448  1.00  0.00           O  
ATOM    111  H   ASP A 432      15.829 -10.929   1.233  1.00  0.00           H  
ATOM    112  HA  ASP A 432      13.259 -12.331   0.655  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      14.741 -13.435   2.301  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      14.720 -11.973   3.295  1.00  0.00           H  
ATOM    115  N   SER A 433      11.777 -10.579   1.873  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.910  -9.448   2.172  1.00  0.00           C  
ATOM    117  C   SER A 433       9.776  -9.856   3.112  1.00  0.00           C  
ATOM    118  O   SER A 433       9.474 -11.042   3.253  1.00  0.00           O  
ATOM    119  CB  SER A 433      10.342  -8.889   0.866  1.00  0.00           C  
ATOM    120  OG  SER A 433       9.650  -9.894   0.155  1.00  0.00           O  
ATOM    121  H   SER A 433      11.350 -11.492   1.817  1.00  0.00           H  
ATOM    122  HA  SER A 433      11.492  -8.665   2.657  1.00  0.00           H  
ATOM    123  HB2 SER A 433       9.664  -8.069   1.097  1.00  0.00           H  
ATOM    124  HB3 SER A 433      11.163  -8.524   0.248  1.00  0.00           H  
ATOM    125  HG  SER A 433       9.290  -9.502  -0.645  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.153  -8.866   3.753  1.00  0.00           N  
ATOM    127  CA  LEU A 434       8.064  -9.062   4.691  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.168  -7.822   4.646  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.672  -6.720   4.420  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.684  -9.242   6.080  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.673  -9.604   7.157  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       7.014 -10.950   6.865  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       8.416  -9.723   8.484  1.00  0.00           C  
ATOM    134  H   LEU A 434       9.441  -7.908   3.608  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.494  -9.948   4.412  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.418 -10.049   6.061  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       9.191  -8.319   6.361  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.929  -8.808   7.195  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       6.307 -11.189   7.660  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       6.477 -10.902   5.918  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       7.776 -11.727   6.809  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       8.753  -8.737   8.806  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       7.766 -10.157   9.244  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       9.276 -10.382   8.365  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.852  -7.969   4.854  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.968  -6.815   4.910  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.438  -5.912   6.049  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.598  -6.370   7.182  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.526  -7.289   5.105  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.412  -5.886   5.350  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.450  -8.886   4.986  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.027  -6.267   3.969  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.210  -7.857   4.229  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.476  -7.936   5.981  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.663  -4.627   5.760  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.233  -3.712   6.740  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.173  -3.085   7.644  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.504  -2.242   8.477  1.00  0.00           O  
ATOM    159  CB  HIS A 436       7.081  -2.650   6.035  1.00  0.00           C  
ATOM    160  CG  HIS A 436       8.345  -3.213   5.437  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       8.847  -2.911   4.169  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       9.193  -4.088   6.054  1.00  0.00           C  
ATOM    163  CE1 HIS A 436       9.987  -3.611   4.057  1.00  0.00           C  
ATOM    164  NE2 HIS A 436      10.219  -4.327   5.171  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.450  -4.277   4.837  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.893  -4.285   7.392  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.488  -2.180   5.251  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       7.366  -1.891   6.762  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       9.078  -4.507   7.042  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      10.634  -3.598   3.192  1.00  0.00           H  
ATOM    171  HE2 HIS A 436      11.009  -4.935   5.333  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.906  -3.489   7.496  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.822  -2.985   8.330  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.119  -4.135   9.045  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.523  -3.927  10.104  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.820  -2.223   7.455  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.487  -1.120   6.626  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.705  -1.619   8.315  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       3.083   0.006   7.473  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.685  -4.163   6.778  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.223  -2.306   9.084  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.373  -2.935   6.762  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       3.270  -1.561   6.010  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.735  -0.694   5.962  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       1.136  -1.021   9.118  1.00  0.00           H  
ATOM    186 HG22 ILE A 437       0.063  -0.994   7.695  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.105  -2.416   8.754  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       3.572   0.727   6.818  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       2.293   0.518   8.024  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       3.818  -0.398   8.169  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.190  -5.340   8.476  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.461  -6.487   8.995  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.410  -7.622   9.366  1.00  0.00           C  
ATOM    194  O   CYS A 438       2.157  -8.341  10.333  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.481  -6.965   7.921  1.00  0.00           C  
ATOM    196  SG  CYS A 438      -0.376  -5.554   7.177  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.745  -5.470   7.642  1.00  0.00           H  
ATOM    198  HA  CYS A 438       0.899  -6.192   9.881  1.00  0.00           H  
ATOM    199  HB2 CYS A 438       1.032  -7.494   7.143  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.239  -7.648   8.370  1.00  0.00           H  
ATOM    201  N   SER A 439       3.489  -7.772   8.592  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.484  -8.835   8.737  1.00  0.00           C  
ATOM    203  C   SER A 439       3.888 -10.213   9.032  1.00  0.00           C  
ATOM    204  O   SER A 439       4.538 -11.055   9.654  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.595  -8.435   9.713  1.00  0.00           C  
ATOM    206  OG  SER A 439       5.068  -7.903  10.913  1.00  0.00           O  
ATOM    207  H   SER A 439       3.635  -7.109   7.845  1.00  0.00           H  
ATOM    208  HA  SER A 439       4.948  -8.936   7.756  1.00  0.00           H  
ATOM    209  HB2 SER A 439       6.200  -9.314   9.941  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.245  -7.705   9.230  1.00  0.00           H  
ATOM    211  HG  SER A 439       5.801  -7.704  11.501  1.00  0.00           H  
ATOM    212  N   SER A 440       2.648 -10.446   8.587  1.00  0.00           N  
ATOM    213  CA  SER A 440       1.972 -11.723   8.735  1.00  0.00           C  
ATOM    214  C   SER A 440       2.164 -12.574   7.480  1.00  0.00           C  
ATOM    215  O   SER A 440       1.834 -13.759   7.477  1.00  0.00           O  
ATOM    216  CB  SER A 440       0.492 -11.466   8.991  1.00  0.00           C  
ATOM    217  OG  SER A 440       0.319 -10.813  10.231  1.00  0.00           O  
ATOM    218  H   SER A 440       2.148  -9.703   8.121  1.00  0.00           H  
ATOM    219  HA  SER A 440       2.392 -12.265   9.583  1.00  0.00           H  
ATOM    220  HB2 SER A 440       0.076 -10.848   8.196  1.00  0.00           H  
ATOM    221  HB3 SER A 440      -0.037 -12.420   9.010  1.00  0.00           H  
ATOM    222  HG  SER A 440       0.813  -9.990  10.222  1.00  0.00           H  
ATOM    223  N   GLN A 441       2.696 -11.965   6.419  1.00  0.00           N  
ATOM    224  CA  GLN A 441       3.005 -12.631   5.162  1.00  0.00           C  
ATOM    225  C   GLN A 441       4.157 -11.895   4.479  1.00  0.00           C  
ATOM    226  O   GLN A 441       4.413 -10.732   4.800  1.00  0.00           O  
ATOM    227  CB  GLN A 441       1.751 -12.683   4.283  1.00  0.00           C  
ATOM    228  CG  GLN A 441       1.214 -11.287   3.955  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -0.072 -11.387   3.145  1.00  0.00           C  
ATOM    230  OE1 GLN A 441      -0.082 -11.133   1.944  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -1.171 -11.756   3.796  1.00  0.00           N  
ATOM    232  H   GLN A 441       2.912 -10.981   6.484  1.00  0.00           H  
ATOM    233  HA  GLN A 441       3.315 -13.654   5.380  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       1.988 -13.198   3.352  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       0.978 -13.250   4.801  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       1.006 -10.754   4.883  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       1.956 -10.731   3.383  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -1.129 -11.960   4.784  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -2.045 -11.831   3.295  1.00  0.00           H  
ATOM    240  N   PRO A 442       4.857 -12.551   3.541  1.00  0.00           N  
ATOM    241  CA  PRO A 442       6.036 -12.017   2.869  1.00  0.00           C  
ATOM    242  C   PRO A 442       5.817 -10.675   2.167  1.00  0.00           C  
ATOM    243  O   PRO A 442       6.779 -10.055   1.720  1.00  0.00           O  
ATOM    244  CB  PRO A 442       6.438 -13.087   1.850  1.00  0.00           C  
ATOM    245  CG  PRO A 442       5.884 -14.379   2.449  1.00  0.00           C  
ATOM    246  CD  PRO A 442       4.583 -13.904   3.085  1.00  0.00           C  
ATOM    247  HA  PRO A 442       6.836 -11.915   3.603  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       5.935 -12.895   0.902  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       7.518 -13.134   1.714  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       5.718 -15.145   1.691  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       6.564 -14.735   3.224  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       3.792 -13.875   2.335  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       4.315 -14.559   3.915  1.00  0.00           H  
ATOM    254  N   GLY A 443       4.567 -10.217   2.061  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.233  -8.983   1.369  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.295  -9.203  -0.139  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.352  -9.034  -0.745  1.00  0.00           O  
ATOM    258  H   GLY A 443       3.809 -10.740   2.475  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.235  -8.663   1.668  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       4.945  -8.204   1.642  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.165  -9.579  -0.756  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.084  -9.876  -2.178  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.145  -8.603  -3.022  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.226  -8.684  -4.246  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.741 -10.581  -2.343  1.00  0.00           C  
ATOM    266  CG  PRO A 444       0.882  -9.931  -1.258  1.00  0.00           C  
ATOM    267  CD  PRO A 444       1.877  -9.752  -0.116  1.00  0.00           C  
ATOM    268  HA  PRO A 444       3.894 -10.542  -2.474  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.327 -10.432  -3.340  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       1.863 -11.642  -2.123  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.541  -8.954  -1.602  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.042 -10.562  -0.967  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       1.609  -8.880   0.481  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       1.900 -10.647   0.506  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.107  -7.431  -2.379  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.128  -6.151  -3.072  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.226  -5.241  -2.530  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.703  -5.421  -1.408  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.763  -5.480  -2.937  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.605  -6.341  -3.381  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.538  -6.808  -4.701  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.405  -6.678  -2.468  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.537  -7.613  -5.104  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.481  -7.481  -2.870  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.545  -7.951  -4.190  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.047  -7.423  -1.371  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.321  -6.320  -4.132  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.611  -5.203  -1.893  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.760  -4.568  -3.533  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.311  -6.548  -5.410  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.347  -6.319  -1.451  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.588  -7.975  -6.120  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -2.258  -7.736  -2.165  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.374  -8.570  -4.501  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.619  -4.260  -3.342  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.575  -3.227  -2.982  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.164  -1.934  -3.680  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.565  -1.974  -4.755  1.00  0.00           O  
ATOM    299  CB  PHE A 446       6.983  -3.656  -3.403  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.063  -2.637  -3.104  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.389  -1.656  -4.052  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.743  -2.673  -1.878  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.384  -0.711  -3.771  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.734  -1.723  -1.595  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.053  -0.738  -2.542  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.231  -4.208  -4.273  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.560  -3.072  -1.904  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.228  -4.588  -2.894  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       6.978  -3.852  -4.475  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       7.872  -1.626  -5.000  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.497  -3.433  -1.151  1.00  0.00           H  
ATOM    312  HE1 PHE A 446       9.634   0.040  -4.507  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.254  -1.746  -0.649  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      10.813  -0.003  -2.322  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.490  -0.791  -3.073  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.150   0.510  -3.621  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.440   1.275  -3.921  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.281   1.453  -3.039  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.263   1.237  -2.613  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.594   2.748  -3.354  1.00  0.00           S  
ATOM    321  H   CYS A 447       5.995  -0.818  -2.199  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.592   0.387  -4.549  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.438   0.583  -2.329  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.857   1.471  -1.729  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.596   1.726  -5.169  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.838   2.326  -5.641  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.873   3.848  -5.519  1.00  0.00           C  
ATOM    328  O   ARG A 448       8.809   4.481  -6.004  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.159   1.843  -7.060  1.00  0.00           C  
ATOM    330  CG  ARG A 448       7.262   2.425  -8.163  1.00  0.00           C  
ATOM    331  CD  ARG A 448       5.790   2.030  -8.027  1.00  0.00           C  
ATOM    332  NE  ARG A 448       5.087   2.220  -9.305  1.00  0.00           N  
ATOM    333  CZ  ARG A 448       4.246   3.218  -9.599  1.00  0.00           C  
ATOM    334  NH1 ARG A 448       3.940   4.162  -8.715  1.00  0.00           N  
ATOM    335  NH2 ARG A 448       3.695   3.274 -10.809  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.835   1.630  -5.826  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.634   1.958  -4.993  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       9.188   2.121  -7.286  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       8.088   0.755  -7.089  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       7.346   3.510  -8.178  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       7.629   2.046  -9.117  1.00  0.00           H  
ATOM    342  HD2 ARG A 448       5.728   0.977  -7.754  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       5.323   2.629  -7.246  1.00  0.00           H  
ATOM    344  HE  ARG A 448       5.262   1.531 -10.023  1.00  0.00           H  
ATOM    345 HH11 ARG A 448       4.328   4.148  -7.783  1.00  0.00           H  
ATOM    346 HH12 ARG A 448       3.313   4.912  -8.973  1.00  0.00           H  
ATOM    347 HH21 ARG A 448       3.921   2.575 -11.501  1.00  0.00           H  
ATOM    348 HH22 ARG A 448       3.056   4.020 -11.041  1.00  0.00           H  
ATOM    349  N   ASP A 449       6.868   4.446  -4.877  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.806   5.886  -4.700  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.655   6.331  -3.509  1.00  0.00           C  
ATOM    352  O   ASP A 449       7.959   5.541  -2.614  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.348   6.298  -4.552  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.594   6.070  -5.861  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.251   4.900  -6.133  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.370   7.071  -6.577  1.00  0.00           O  
ATOM    357  H   ASP A 449       6.113   3.895  -4.493  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.204   6.372  -5.592  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.891   5.719  -3.750  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.300   7.355  -4.290  1.00  0.00           H  
ATOM    361  N   GLN A 450       8.038   7.610  -3.501  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.948   8.169  -2.508  1.00  0.00           C  
ATOM    363  C   GLN A 450       8.293   8.330  -1.138  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.956   8.735  -0.183  1.00  0.00           O  
ATOM    365  CB  GLN A 450       9.474   9.523  -2.999  1.00  0.00           C  
ATOM    366  CG  GLN A 450      10.161   9.380  -4.357  1.00  0.00           C  
ATOM    367  CD  GLN A 450      10.767  10.693  -4.840  1.00  0.00           C  
ATOM    368  OE1 GLN A 450      10.682  11.719  -4.166  1.00  0.00           O  
ATOM    369  NE2 GLN A 450      11.394  10.673  -6.014  1.00  0.00           N  
ATOM    370  H   GLN A 450       7.702   8.231  -4.224  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.792   7.486  -2.405  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       8.641  10.220  -3.088  1.00  0.00           H  
ATOM    373  HB3 GLN A 450      10.191   9.911  -2.276  1.00  0.00           H  
ATOM    374  HG2 GLN A 450      10.950   8.632  -4.281  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       9.434   9.043  -5.096  1.00  0.00           H  
ATOM    376 HE21 GLN A 450      11.453   9.814  -6.541  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      11.810  11.520  -6.373  1.00  0.00           H  
ATOM    378  N   VAL A 451       7.000   8.013  -1.028  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.258   8.150   0.217  1.00  0.00           C  
ATOM    380  C   VAL A 451       5.830   6.794   0.769  1.00  0.00           C  
ATOM    381  O   VAL A 451       5.203   6.730   1.826  1.00  0.00           O  
ATOM    382  CB  VAL A 451       5.059   9.083   0.022  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.521  10.443  -0.503  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       4.055   8.492  -0.963  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.507   7.676  -1.842  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.915   8.609   0.956  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.567   9.234   0.983  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.994  10.322  -1.477  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       4.655  11.096  -0.606  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       6.233  10.888   0.191  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.690   7.540  -0.578  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       3.216   9.181  -1.075  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       4.531   8.340  -1.932  1.00  0.00           H  
ATOM    394  N   CYS A 452       6.168   5.710   0.063  1.00  0.00           N  
ATOM    395  CA  CYS A 452       5.880   4.359   0.512  1.00  0.00           C  
ATOM    396  C   CYS A 452       7.188   3.577   0.644  1.00  0.00           C  
ATOM    397  O   CYS A 452       7.610   3.267   1.757  1.00  0.00           O  
ATOM    398  CB  CYS A 452       4.904   3.683  -0.452  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.376   4.643  -0.629  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.650   5.821  -0.819  1.00  0.00           H  
ATOM    401  HA  CYS A 452       5.406   4.399   1.492  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       5.379   3.582  -1.427  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       4.664   2.691  -0.070  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.821   3.264  -0.492  1.00  0.00           N  
ATOM    405  CA  PHE A 453       9.114   2.594  -0.579  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.237   1.357   0.322  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.318   1.060   0.832  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.234   3.617  -0.352  1.00  0.00           C  
ATOM    409  CG  PHE A 453      11.609   3.128  -0.766  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      11.877   2.843  -2.112  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.618   2.962   0.194  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      13.147   2.387  -2.499  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      13.887   2.506  -0.190  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      14.151   2.220  -1.535  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.382   3.515  -1.366  1.00  0.00           H  
ATOM    416  HA  PHE A 453       9.204   2.239  -1.605  1.00  0.00           H  
ATOM    417  HB2 PHE A 453      10.009   4.510  -0.935  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.254   3.895   0.700  1.00  0.00           H  
ATOM    419  HD1 PHE A 453      11.105   2.976  -2.856  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.420   3.181   1.234  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      13.349   2.167  -3.537  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.662   2.374   0.551  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      15.130   1.871  -1.831  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.133   0.627   0.528  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.105  -0.530   1.415  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.245  -1.650   0.839  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.504  -1.443  -0.122  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.566  -0.104   2.784  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.613   0.693   3.563  1.00  0.00           C  
ATOM    430  CD  LYS A 454       8.036   1.131   4.908  1.00  0.00           C  
ATOM    431  CE  LYS A 454       9.064   1.941   5.699  1.00  0.00           C  
ATOM    432  NZ  LYS A 454       9.413   3.200   5.014  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.281   0.884   0.050  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.116  -0.919   1.536  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       6.667   0.498   2.648  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.302  -0.991   3.360  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.494   0.072   3.724  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.897   1.580   2.993  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       7.144   1.735   4.742  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       7.760   0.248   5.484  1.00  0.00           H  
ATOM    441  HE2 LYS A 454       8.648   2.171   6.681  1.00  0.00           H  
ATOM    442  HE3 LYS A 454       9.960   1.337   5.838  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454       8.589   3.773   4.904  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      10.092   3.710   5.560  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454       9.799   3.009   4.100  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.349  -2.843   1.434  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.537  -3.993   1.066  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.221  -3.958   1.837  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.165  -3.456   2.960  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.291  -5.295   1.341  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.360  -5.617   0.325  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.024  -6.352  -0.822  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       9.679  -5.185   0.525  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.007  -6.660  -1.773  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      10.668  -5.492  -0.419  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.337  -6.239  -1.571  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.294  -6.548  -2.490  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.013  -2.956   2.187  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.308  -3.944   0.002  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.735  -5.248   2.334  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.571  -6.113   1.340  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.004  -6.674  -0.971  1.00  0.00           H  
ATOM    463  HD2 TYR A 455       9.934  -4.617   1.409  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       8.745  -7.223  -2.656  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      11.686  -5.165  -0.267  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.160  -6.212  -2.246  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.164  -4.495   1.231  1.00  0.00           N  
ATOM    468  CA  PHE A 456       2.827  -4.482   1.803  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.040  -5.715   1.369  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.485  -6.497   0.529  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.080  -3.234   1.317  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.720  -1.909   1.672  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.511  -1.338   2.935  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.514  -1.241   0.728  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.090  -0.099   3.253  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.095  -0.005   1.045  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       3.877   0.570   2.305  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.281  -4.933   0.328  1.00  0.00           H  
ATOM    479  HA  PHE A 456       2.892  -4.473   2.892  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       1.985  -3.292   0.233  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.072  -3.246   1.731  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       1.905  -1.848   3.669  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.679  -1.675  -0.246  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       2.930   0.341   4.226  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       4.709   0.504   0.316  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.322   1.524   2.546  1.00  0.00           H  
ATOM    487  N   CYS A 457       0.859  -5.863   1.969  1.00  0.00           N  
ATOM    488  CA  CYS A 457      -0.123  -6.883   1.655  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.441  -6.180   1.324  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.521  -4.955   1.416  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.236  -7.855   2.832  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.628  -6.952   4.352  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.604  -5.205   2.693  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.196  -7.442   0.776  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -1.016  -8.587   2.623  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.716  -8.374   2.957  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.477  -6.929   0.937  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.722  -6.319   0.483  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.316  -5.398   1.551  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.899  -4.365   1.225  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.704  -7.431   0.108  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.989  -6.853  -0.489  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -6.955  -7.972  -0.884  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -6.397  -8.809  -1.952  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -6.950  -9.947  -2.379  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -8.085 -10.392  -1.839  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -6.371 -10.650  -3.349  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.399  -7.936   0.945  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.507  -5.722  -0.403  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -4.235  -8.089  -0.624  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.947  -8.012   0.998  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -6.475  -6.213   0.248  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.746  -6.259  -1.369  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -7.164  -8.588  -0.010  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -7.885  -7.523  -1.232  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -5.541  -8.498  -2.389  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -8.536  -9.863  -1.106  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -8.495 -11.254  -2.167  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -5.510 -10.326  -3.765  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -6.791 -11.509  -3.675  1.00  0.00           H  
ATOM    521  N   SER A 459      -4.164  -5.769   2.825  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.744  -5.024   3.929  1.00  0.00           C  
ATOM    523  C   SER A 459      -4.095  -3.654   4.075  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.795  -2.644   4.131  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.559  -5.822   5.215  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.310  -7.018   5.151  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.638  -6.603   3.044  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.810  -4.887   3.747  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -3.503  -6.059   5.347  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -4.891  -5.222   6.062  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.192  -7.501   5.971  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.763  -3.614   4.134  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -2.055  -2.370   4.385  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.792  -1.594   3.096  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.496  -0.400   3.150  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.786  -2.667   5.177  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.198  -3.925   4.336  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.215  -4.453   4.020  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.693  -1.745   5.012  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.202  -1.752   5.286  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.073  -3.031   6.164  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.903  -2.249   1.936  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.832  -1.539   0.674  1.00  0.00           C  
ATOM    544  C   TRP A 461      -3.001  -0.568   0.594  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.842   0.540   0.096  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.885  -2.513  -0.504  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.877  -1.827  -1.834  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.969  -1.440  -2.528  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.737  -1.415  -2.644  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.585  -0.801  -3.691  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.213  -0.729  -3.798  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.658  -1.534  -2.498  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.354  -0.155  -4.740  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.529  -0.980  -3.451  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       1.030  -0.282  -4.558  1.00  0.00           C  
ATOM    556  H   TRP A 461      -2.046  -3.250   1.928  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.901  -0.975   0.628  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -1.022  -3.176  -0.452  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.790  -3.116  -0.429  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.990  -1.601  -2.214  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.248  -0.433  -4.360  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.059  -2.057  -1.643  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.747   0.385  -5.588  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.595  -1.098  -3.329  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.715   0.156  -5.269  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.178  -0.968   1.083  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.329  -0.080   1.079  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.231   0.942   2.210  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.780   2.033   2.092  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.610  -0.906   1.183  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.859  -1.780  -0.022  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.557  -1.438  -1.343  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.419  -3.024   0.003  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.949  -2.490  -2.083  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.471  -3.454  -1.301  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.282  -1.899   1.461  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.340   0.463   0.134  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.553  -1.536   2.071  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.456  -0.227   1.294  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.757  -3.563   0.876  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.860  -2.554  -3.157  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.835  -4.339  -1.622  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.537   0.620   3.305  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.366   1.587   4.386  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.434   2.724   3.968  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.373   3.748   4.649  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.824   0.890   5.632  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.685  -0.182   6.225  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -6.026  -0.300   6.082  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.284  -1.303   7.070  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.472  -1.411   6.767  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.435  -2.074   7.389  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -3.053  -1.752   7.584  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.370  -3.231   8.175  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -2.975  -2.910   8.370  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -4.127  -3.651   8.672  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.127  -0.298   3.401  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.337   2.023   4.624  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.854   0.455   5.391  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.662   1.648   6.397  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.651   0.373   5.515  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.445  -1.682   6.790  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.155  -1.193   7.364  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.270  -3.788   8.392  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -2.015  -3.237   8.741  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -4.054  -4.542   9.278  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.704   2.555   2.857  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.794   3.571   2.347  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.253   4.130   1.002  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.774   5.184   0.594  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.393   2.960   2.254  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.679   3.923   1.737  1.00  0.00           C  
ATOM    613  CD  ARG A 464       0.817   5.169   2.618  1.00  0.00           C  
ATOM    614  NE  ARG A 464       1.248   4.822   3.977  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       2.520   4.613   4.328  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       3.499   4.708   3.436  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       2.816   4.309   5.589  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.772   1.679   2.359  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.763   4.396   3.059  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.098   2.621   3.248  1.00  0.00           H  
ATOM    621  HB3 ARG A 464      -0.430   2.095   1.591  1.00  0.00           H  
ATOM    622  HG2 ARG A 464       1.637   3.403   1.718  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       0.435   4.231   0.721  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.550   5.837   2.166  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -0.137   5.693   2.668  1.00  0.00           H  
ATOM    626  HE  ARG A 464       0.531   4.735   4.683  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       3.285   4.929   2.474  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       4.459   4.559   3.714  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       2.078   4.233   6.275  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       3.775   4.154   5.870  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.169   3.450   0.304  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.536   3.842  -1.052  1.00  0.00           C  
ATOM    633  C   HIS A 465      -5.046   3.958  -1.278  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.467   4.269  -2.391  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -2.911   2.856  -2.039  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.419   2.728  -1.881  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.727   1.551  -1.723  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.495   3.743  -1.864  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.579   1.845  -1.623  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.781   3.173  -1.712  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.598   2.627   0.704  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -3.112   4.826  -1.251  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.367   1.877  -1.889  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.138   3.179  -3.055  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.132   0.627  -1.685  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.713   4.797  -1.954  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.359   1.109  -1.489  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.874   3.716  -0.254  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.315   3.919  -0.383  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.642   5.409  -0.266  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.747   5.838  -0.598  1.00  0.00           O  
ATOM    652  CB  SER A 466      -8.048   3.101   0.679  1.00  0.00           C  
ATOM    653  OG  SER A 466      -9.445   3.211   0.503  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.514   3.401   0.635  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.627   3.574  -1.369  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -7.758   2.054   0.594  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.777   3.467   1.669  1.00  0.00           H  
ATOM    658  HG  SER A 466      -9.876   2.711   1.199  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.673   6.200   0.207  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.812   7.642   0.307  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.702   8.269  -1.081  1.00  0.00           C  
ATOM    662  O   MET A 467      -6.062   7.713  -1.972  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.757   8.199   1.270  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.339   7.922   0.761  1.00  0.00           C  
ATOM    665  SD  MET A 467      -3.017   8.561   1.824  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.258   7.489   3.263  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.799   5.788   0.499  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.800   7.871   0.707  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.901   9.274   1.371  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.890   7.730   2.245  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.204   6.845   0.652  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -4.227   8.372  -0.225  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -4.252   7.655   3.677  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -3.165   6.446   2.962  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -2.505   7.715   4.018  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.328   9.431  -1.269  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.356  10.091  -2.563  1.00  0.00           C  
ATOM    678  C   GLU A 468      -5.991  10.689  -2.914  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.744  11.042  -4.068  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.452  11.161  -2.528  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.709  11.758  -3.913  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -9.894  12.724  -3.871  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -9.661  13.908  -3.544  1.00  0.00           O  
ATOM    684  OE2 GLU A 468     -11.020  12.271  -4.169  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.807   9.871  -0.497  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.612   9.353  -3.323  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -9.375  10.706  -2.169  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -8.163  11.954  -1.838  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -7.823  12.298  -4.251  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -8.927  10.954  -4.615  1.00  0.00           H  
ATOM    691  N   GLY A 469      -5.096  10.810  -1.929  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.798  11.426  -2.132  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.787  10.496  -2.803  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.900  10.982  -3.501  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.330  10.474  -1.006  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.917  12.318  -2.746  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.403  11.716  -1.158  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.907   9.175  -2.606  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.943   8.207  -3.125  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.611   7.125  -3.977  1.00  0.00           C  
ATOM    701  O   LEU A 470      -2.036   6.057  -4.181  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.143   7.565  -1.985  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.380   8.555  -1.100  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.450   7.786  -0.078  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.570   9.459  -1.880  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.687   8.832  -2.064  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.244   8.734  -3.775  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.822   6.989  -1.357  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.422   6.875  -2.422  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.108   9.168  -0.566  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       1.153   7.136  -0.600  1.00  0.00           H  
ATOM    712 HD12 LEU A 470       1.011   8.488   0.539  1.00  0.00           H  
ATOM    713 HD13 LEU A 470      -0.206   7.186   0.551  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       0.019  10.059  -2.605  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       1.078  10.133  -1.190  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       1.311   8.855  -2.403  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.822   7.386  -4.478  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.556   6.422  -5.296  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.910   6.203  -6.668  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.422   5.430  -7.475  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -6.017   6.864  -5.443  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.120   8.189  -6.199  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -7.586   8.578  -6.350  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -7.727   9.860  -7.049  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -8.898  10.380  -7.430  1.00  0.00           C  
ATOM    726  NH1 ARG A 471     -10.041   9.740  -7.190  1.00  0.00           N  
ATOM    727  NH2 ARG A 471      -8.932  11.550  -8.060  1.00  0.00           N  
ATOM    728  H   ARG A 471      -4.256   8.277  -4.283  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.542   5.466  -4.771  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -6.568   6.098  -5.987  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.453   6.977  -4.450  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -5.587   8.967  -5.652  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -5.675   8.078  -7.189  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -8.096   7.800  -6.917  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -8.042   8.655  -5.363  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -6.884  10.379  -7.252  1.00  0.00           H  
ATOM    737 HH11 ARG A 471     -10.033   8.850  -6.711  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -10.920  10.142  -7.483  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -8.074  12.048  -8.251  1.00  0.00           H  
ATOM    740 HH22 ARG A 471      -9.816  11.940  -8.350  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.790   6.882  -6.939  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -2.093   6.808  -8.213  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.932   5.817  -8.180  1.00  0.00           C  
ATOM    744  O   HIS A 472      -0.274   5.614  -9.201  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.611   8.211  -8.586  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.626   8.762  -7.587  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.945   9.213  -6.304  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       0.717   8.889  -7.788  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.220   9.605  -5.762  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.233   9.431  -6.633  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.398   7.488  -6.233  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.793   6.476  -8.980  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -1.134   8.184  -9.566  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -2.471   8.879  -8.643  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.261   8.611  -8.678  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.332   9.995  -4.761  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.203   9.660  -6.468  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.666   5.195  -7.027  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.398   4.212  -6.901  1.00  0.00           C  
ATOM    760  C   HIS A 473      -0.020   2.895  -7.556  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.209   2.623  -7.705  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.751   3.997  -5.428  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.310   5.221  -4.739  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.728   5.272  -3.402  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.487   6.447  -5.306  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.128   6.537  -3.203  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.005   7.259  -4.327  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.216   5.400  -6.204  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.284   4.581  -7.418  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.142   3.672  -4.896  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.494   3.203  -5.369  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.269   6.726  -6.326  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.497   6.928  -2.267  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.251   8.233  -4.437  1.00  0.00           H  
ATOM    775  N   SER A 474       0.964   2.080  -7.941  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.710   0.789  -8.566  1.00  0.00           C  
ATOM    777  C   SER A 474       1.606  -0.278  -7.944  1.00  0.00           C  
ATOM    778  O   SER A 474       2.769   0.008  -7.655  1.00  0.00           O  
ATOM    779  CB  SER A 474       0.962   0.872 -10.070  1.00  0.00           C  
ATOM    780  OG  SER A 474       0.135   1.860 -10.649  1.00  0.00           O  
ATOM    781  H   SER A 474       1.925   2.352  -7.795  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.337   0.527  -8.413  1.00  0.00           H  
ATOM    783  HB2 SER A 474       2.008   1.121 -10.253  1.00  0.00           H  
ATOM    784  HB3 SER A 474       0.743  -0.094 -10.526  1.00  0.00           H  
ATOM    785  HG  SER A 474       0.300   1.881 -11.594  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.094  -1.498  -7.733  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.844  -2.596  -7.139  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.110  -2.953  -7.911  1.00  0.00           C  
ATOM    789  O   PRO A 475       3.236  -2.660  -9.102  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.879  -3.786  -7.107  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.501  -3.127  -7.124  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.269  -1.909  -8.011  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.106  -2.326  -6.117  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.003  -4.385  -8.009  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       1.026  -4.396  -6.215  1.00  0.00           H  
ATOM    796  HG2 PRO A 475      -1.261  -3.792  -7.536  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -0.764  -2.809  -6.116  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.354  -2.191  -9.061  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.993  -1.133  -7.761  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.047  -3.593  -7.213  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.291  -4.089  -7.775  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.635  -5.399  -7.065  1.00  0.00           C  
ATOM    803  O   LEU A 476       5.262  -5.583  -5.906  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.381  -3.026  -7.587  1.00  0.00           C  
ATOM    805  CG  LEU A 476       7.673  -3.350  -8.341  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       7.445  -3.333  -9.850  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       8.734  -2.303  -8.006  1.00  0.00           C  
ATOM    808  H   LEU A 476       3.894  -3.754  -6.227  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.146  -4.289  -8.837  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.008  -2.064  -7.939  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       6.602  -2.934  -6.523  1.00  0.00           H  
ATOM    812  HG  LEU A 476       8.037  -4.332  -8.042  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       7.046  -2.363 -10.148  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       8.392  -3.508 -10.362  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       6.736  -4.112 -10.129  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       8.932  -2.317  -6.934  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       9.655  -2.540  -8.541  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       8.386  -1.312  -8.299  1.00  0.00           H  
ATOM    819  N   MET A 477       6.335  -6.316  -7.736  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.620  -7.625  -7.166  1.00  0.00           C  
ATOM    821  C   MET A 477       7.835  -7.599  -6.242  1.00  0.00           C  
ATOM    822  O   MET A 477       7.868  -8.354  -5.273  1.00  0.00           O  
ATOM    823  CB  MET A 477       6.756  -8.666  -8.281  1.00  0.00           C  
ATOM    824  CG  MET A 477       8.001  -8.480  -9.155  1.00  0.00           C  
ATOM    825  SD  MET A 477       8.057  -6.951 -10.121  1.00  0.00           S  
ATOM    826  CE  MET A 477       9.641  -7.197 -10.967  1.00  0.00           C  
ATOM    827  H   MET A 477       6.667  -6.114  -8.668  1.00  0.00           H  
ATOM    828  HA  MET A 477       5.773  -7.924  -6.549  1.00  0.00           H  
ATOM    829  HB2 MET A 477       6.803  -9.654  -7.821  1.00  0.00           H  
ATOM    830  HB3 MET A 477       5.869  -8.624  -8.913  1.00  0.00           H  
ATOM    831  HG2 MET A 477       8.883  -8.528  -8.517  1.00  0.00           H  
ATOM    832  HG3 MET A 477       8.044  -9.318  -9.850  1.00  0.00           H  
ATOM    833  HE1 MET A 477      10.435  -7.276 -10.224  1.00  0.00           H  
ATOM    834  HE2 MET A 477       9.602  -8.112 -11.555  1.00  0.00           H  
ATOM    835  HE3 MET A 477       9.844  -6.350 -11.623  1.00  0.00           H  
ATOM    836  N   ARG A 478       8.821  -6.744  -6.528  1.00  0.00           N  
ATOM    837  CA  ARG A 478       9.999  -6.622  -5.680  1.00  0.00           C  
ATOM    838  C   ARG A 478      10.782  -5.355  -6.006  1.00  0.00           C  
ATOM    839  O   ARG A 478      10.613  -4.773  -7.077  1.00  0.00           O  
ATOM    840  CB  ARG A 478      10.877  -7.868  -5.843  1.00  0.00           C  
ATOM    841  CG  ARG A 478      11.545  -7.959  -7.218  1.00  0.00           C  
ATOM    842  CD  ARG A 478      12.293  -9.288  -7.339  1.00  0.00           C  
ATOM    843  NE  ARG A 478      12.973  -9.396  -8.635  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      14.151  -9.998  -8.832  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      14.826 -10.545  -7.824  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      14.667 -10.048 -10.055  1.00  0.00           N  
ATOM    847  H   ARG A 478       8.756  -6.157  -7.348  1.00  0.00           H  
ATOM    848  HA  ARG A 478       9.675  -6.563  -4.642  1.00  0.00           H  
ATOM    849  HB2 ARG A 478      11.647  -7.860  -5.071  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      10.252  -8.751  -5.702  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      10.788  -7.902  -8.000  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      12.247  -7.134  -7.344  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      13.019  -9.362  -6.529  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      11.585 -10.111  -7.241  1.00  0.00           H  
ATOM    855  HE  ARG A 478      12.508  -8.995  -9.438  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      14.459 -10.502  -6.883  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      15.707 -11.007  -7.995  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      14.171  -9.641 -10.835  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      15.560 -10.495 -10.210  1.00  0.00           H  
ATOM    860  N   ASN A 479      11.642  -4.935  -5.077  1.00  0.00           N  
ATOM    861  CA  ASN A 479      12.502  -3.771  -5.248  1.00  0.00           C  
ATOM    862  C   ASN A 479      13.942  -4.184  -5.556  1.00  0.00           C  
ATOM    863  O   ASN A 479      14.843  -3.346  -5.571  1.00  0.00           O  
ATOM    864  CB  ASN A 479      12.406  -2.873  -4.009  1.00  0.00           C  
ATOM    865  CG  ASN A 479      13.012  -3.504  -2.760  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      13.445  -4.655  -2.768  1.00  0.00           O  
ATOM    867  ND2 ASN A 479      13.049  -2.752  -1.666  1.00  0.00           N  
ATOM    868  H   ASN A 479      11.712  -5.447  -4.209  1.00  0.00           H  
ATOM    869  HA  ASN A 479      12.133  -3.201  -6.101  1.00  0.00           H  
ATOM    870  HB2 ASN A 479      12.928  -1.937  -4.208  1.00  0.00           H  
ATOM    871  HB3 ASN A 479      11.358  -2.646  -3.812  1.00  0.00           H  
ATOM    872 HD21 ASN A 479      12.679  -1.812  -1.688  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      13.444  -3.127  -0.816  1.00  0.00           H  
ATOM    874  N   GLN A 480      14.156  -5.480  -5.796  1.00  0.00           N  
ATOM    875  CA  GLN A 480      15.467  -6.052  -6.053  1.00  0.00           C  
ATOM    876  C   GLN A 480      15.926  -5.796  -7.492  1.00  0.00           C  
ATOM    877  O   GLN A 480      17.036  -6.182  -7.859  1.00  0.00           O  
ATOM    878  CB  GLN A 480      15.405  -7.551  -5.760  1.00  0.00           C  
ATOM    879  CG  GLN A 480      14.972  -7.815  -4.313  1.00  0.00           C  
ATOM    880  CD  GLN A 480      14.753  -9.297  -4.039  1.00  0.00           C  
ATOM    881  OE1 GLN A 480      14.923 -10.141  -4.917  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      14.368  -9.634  -2.812  1.00  0.00           N  
ATOM    883  H   GLN A 480      13.365  -6.108  -5.791  1.00  0.00           H  
ATOM    884  HA  GLN A 480      16.192  -5.595  -5.379  1.00  0.00           H  
ATOM    885  HB2 GLN A 480      14.690  -8.012  -6.441  1.00  0.00           H  
ATOM    886  HB3 GLN A 480      16.389  -7.992  -5.924  1.00  0.00           H  
ATOM    887  HG2 GLN A 480      15.731  -7.433  -3.629  1.00  0.00           H  
ATOM    888  HG3 GLN A 480      14.038  -7.292  -4.110  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      14.228  -8.915  -2.116  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      14.221 -10.606  -2.583  1.00  0.00           H  
ATOM    891  N   LYS A 481      15.080  -5.157  -8.305  1.00  0.00           N  
ATOM    892  CA  LYS A 481      15.377  -4.859  -9.698  1.00  0.00           C  
ATOM    893  C   LYS A 481      14.706  -3.547 -10.094  1.00  0.00           C  
ATOM    894  O   LYS A 481      13.714  -3.147  -9.486  1.00  0.00           O  
ATOM    895  CB  LYS A 481      14.889  -6.027 -10.563  1.00  0.00           C  
ATOM    896  CG  LYS A 481      15.202  -5.866 -12.057  1.00  0.00           C  
ATOM    897  CD  LYS A 481      16.713  -5.770 -12.313  1.00  0.00           C  
ATOM    898  CE  LYS A 481      17.001  -5.623 -13.808  1.00  0.00           C  
ATOM    899  NZ  LYS A 481      16.569  -6.813 -14.570  1.00  0.00           N  
ATOM    900  H   LYS A 481      14.186  -4.856  -7.944  1.00  0.00           H  
ATOM    901  HA  LYS A 481      16.454  -4.746  -9.814  1.00  0.00           H  
ATOM    902  HB2 LYS A 481      15.356  -6.947 -10.215  1.00  0.00           H  
ATOM    903  HB3 LYS A 481      13.810  -6.119 -10.443  1.00  0.00           H  
ATOM    904  HG2 LYS A 481      14.802  -6.731 -12.587  1.00  0.00           H  
ATOM    905  HG3 LYS A 481      14.710  -4.974 -12.443  1.00  0.00           H  
ATOM    906  HD2 LYS A 481      17.117  -4.899 -11.797  1.00  0.00           H  
ATOM    907  HD3 LYS A 481      17.200  -6.667 -11.931  1.00  0.00           H  
ATOM    908  HE2 LYS A 481      16.483  -4.740 -14.182  1.00  0.00           H  
ATOM    909  HE3 LYS A 481      18.072  -5.478 -13.950  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481      15.573  -6.944 -14.471  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481      16.785  -6.693 -15.550  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481      17.051  -7.633 -14.230  1.00  0.00           H  
ATOM    913  N   ASN A 482      15.248  -2.880 -11.116  1.00  0.00           N  
ATOM    914  CA  ASN A 482      14.718  -1.621 -11.618  1.00  0.00           C  
ATOM    915  C   ASN A 482      14.908  -1.535 -13.130  1.00  0.00           C  
ATOM    916  O   ASN A 482      15.661  -2.316 -13.716  1.00  0.00           O  
ATOM    917  CB  ASN A 482      15.415  -0.456 -10.905  1.00  0.00           C  
ATOM    918  CG  ASN A 482      16.919  -0.458 -11.141  1.00  0.00           C  
ATOM    919  OD1 ASN A 482      17.676  -1.001 -10.343  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      17.368   0.149 -12.238  1.00  0.00           N  
ATOM    921  H   ASN A 482      16.066  -3.258 -11.572  1.00  0.00           H  
ATOM    922  HA  ASN A 482      13.651  -1.571 -11.398  1.00  0.00           H  
ATOM    923  HB2 ASN A 482      15.001   0.485 -11.267  1.00  0.00           H  
ATOM    924  HB3 ASN A 482      15.231  -0.525  -9.833  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      16.727   0.582 -12.888  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      18.362   0.167 -12.420  1.00  0.00           H  
ATOM    927  N   ARG A 483      14.220  -0.581 -13.763  1.00  0.00           N  
ATOM    928  CA  ARG A 483      14.316  -0.363 -15.200  1.00  0.00           C  
ATOM    929  C   ARG A 483      15.651   0.294 -15.538  1.00  0.00           C  
ATOM    930  O   ARG A 483      16.168   1.085 -14.751  1.00  0.00           O  
ATOM    931  CB  ARG A 483      13.107   0.463 -15.661  1.00  0.00           C  
ATOM    932  CG  ARG A 483      13.074   0.703 -17.177  1.00  0.00           C  
ATOM    933  CD  ARG A 483      13.826   1.970 -17.596  1.00  0.00           C  
ATOM    934  NE  ARG A 483      13.201   3.177 -17.048  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      12.201   3.842 -17.636  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      11.693   3.437 -18.798  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      11.703   4.927 -17.055  1.00  0.00           N  
ATOM    938  H   ARG A 483      13.606   0.022 -13.234  1.00  0.00           H  
ATOM    939  HA  ARG A 483      14.282  -1.332 -15.698  1.00  0.00           H  
ATOM    940  HB2 ARG A 483      12.206  -0.085 -15.387  1.00  0.00           H  
ATOM    941  HB3 ARG A 483      13.098   1.422 -15.141  1.00  0.00           H  
ATOM    942  HG2 ARG A 483      13.500  -0.160 -17.688  1.00  0.00           H  
ATOM    943  HG3 ARG A 483      12.033   0.810 -17.482  1.00  0.00           H  
ATOM    944  HD2 ARG A 483      14.861   1.920 -17.258  1.00  0.00           H  
ATOM    945  HD3 ARG A 483      13.838   2.033 -18.685  1.00  0.00           H  
ATOM    946  HE  ARG A 483      13.555   3.522 -16.166  1.00  0.00           H  
ATOM    947 HH11 ARG A 483      12.062   2.612 -19.249  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      10.938   3.951 -19.229  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      12.075   5.241 -16.170  1.00  0.00           H  
ATOM    950 HH22 ARG A 483      10.950   5.439 -17.494  1.00  0.00           H  
ATOM    951  N   ASP A 484      16.201  -0.037 -16.704  1.00  0.00           N  
ATOM    952  CA  ASP A 484      17.459   0.519 -17.182  1.00  0.00           C  
ATOM    953  C   ASP A 484      17.394   0.731 -18.696  1.00  0.00           C  
ATOM    954  O   ASP A 484      16.641   0.046 -19.388  1.00  0.00           O  
ATOM    955  CB  ASP A 484      18.595  -0.435 -16.804  1.00  0.00           C  
ATOM    956  CG  ASP A 484      19.957   0.103 -17.232  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      20.145   1.337 -17.153  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      20.804  -0.725 -17.633  1.00  0.00           O  
ATOM    959  H   ASP A 484      15.729  -0.701 -17.302  1.00  0.00           H  
ATOM    960  HA  ASP A 484      17.630   1.482 -16.701  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      18.595  -0.577 -15.723  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      18.418  -1.399 -17.279  1.00  0.00           H  
ATOM    963  N   SER A 485      18.182   1.679 -19.206  1.00  0.00           N  
ATOM    964  CA  SER A 485      18.179   2.038 -20.620  1.00  0.00           C  
ATOM    965  C   SER A 485      19.593   2.290 -21.145  1.00  0.00           C  
ATOM    966  O   SER A 485      19.755   2.683 -22.300  1.00  0.00           O  
ATOM    967  CB  SER A 485      17.309   3.277 -20.837  1.00  0.00           C  
ATOM    968  OG  SER A 485      15.993   3.048 -20.371  1.00  0.00           O  
ATOM    969  H   SER A 485      18.807   2.182 -18.592  1.00  0.00           H  
ATOM    970  HA  SER A 485      17.754   1.215 -21.193  1.00  0.00           H  
ATOM    971  HB2 SER A 485      17.742   4.117 -20.293  1.00  0.00           H  
ATOM    972  HB3 SER A 485      17.275   3.520 -21.899  1.00  0.00           H  
ATOM    973  HG  SER A 485      15.466   3.835 -20.533  1.00  0.00           H  
ATOM    974  N   SER A 486      20.616   2.076 -20.310  1.00  0.00           N  
ATOM    975  CA  SER A 486      22.008   2.283 -20.701  1.00  0.00           C  
ATOM    976  C   SER A 486      22.488   1.163 -21.617  1.00  0.00           C  
ATOM    977  O   SER A 486      23.103   1.497 -22.653  1.00  0.00           O  
ATOM    978  CB  SER A 486      22.888   2.363 -19.455  1.00  0.00           C  
ATOM    979  OG  SER A 486      22.483   3.466 -18.668  1.00  0.00           O  
ATOM    980  OXT SER A 486      22.240  -0.016 -21.279  1.00  0.00           O  
ATOM    981  H   SER A 486      20.434   1.754 -19.370  1.00  0.00           H  
ATOM    982  HA  SER A 486      22.094   3.223 -21.246  1.00  0.00           H  
ATOM    983  HB2 SER A 486      22.786   1.444 -18.876  1.00  0.00           H  
ATOM    984  HB3 SER A 486      23.929   2.488 -19.750  1.00  0.00           H  
ATOM    985  HG  SER A 486      23.033   3.501 -17.882  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.415  -5.606   5.361  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.513   3.903  -2.220  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A 426      16.051 -16.601 -10.848  1.00  0.00           N  
ATOM      2  CA  ILE A 426      15.884 -17.558  -9.735  1.00  0.00           C  
ATOM      3  C   ILE A 426      17.047 -17.419  -8.758  1.00  0.00           C  
ATOM      4  O   ILE A 426      18.040 -18.139  -8.853  1.00  0.00           O  
ATOM      5  CB  ILE A 426      15.745 -19.003 -10.246  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      14.597 -19.095 -11.259  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      15.473 -19.942  -9.063  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      14.429 -20.513 -11.816  1.00  0.00           C  
ATOM      9  H1  ILE A 426      16.103 -15.662 -10.478  1.00  0.00           H  
ATOM     10  H2  ILE A 426      15.270 -16.665 -11.485  1.00  0.00           H  
ATOM     11  H3  ILE A 426      16.903 -16.811 -11.349  1.00  0.00           H  
ATOM     12  HA  ILE A 426      14.968 -17.308  -9.200  1.00  0.00           H  
ATOM     13  HB  ILE A 426      16.675 -19.306 -10.724  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      13.664 -18.784 -10.789  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      14.799 -18.426 -12.096  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      15.459 -20.977  -9.404  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      16.256 -19.842  -8.313  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      14.509 -19.702  -8.614  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      15.375 -20.861 -12.230  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      14.107 -21.193 -11.027  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      13.668 -20.511 -12.598  1.00  0.00           H  
ATOM     22  N   ASP A 427      16.922 -16.484  -7.815  1.00  0.00           N  
ATOM     23  CA  ASP A 427      17.953 -16.203  -6.828  1.00  0.00           C  
ATOM     24  C   ASP A 427      17.298 -15.893  -5.483  1.00  0.00           C  
ATOM     25  O   ASP A 427      16.161 -15.416  -5.445  1.00  0.00           O  
ATOM     26  CB  ASP A 427      18.798 -15.013  -7.303  1.00  0.00           C  
ATOM     27  CG  ASP A 427      19.545 -15.338  -8.594  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      18.972 -15.094  -9.679  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      20.694 -15.830  -8.483  1.00  0.00           O  
ATOM     30  H   ASP A 427      16.075 -15.935  -7.766  1.00  0.00           H  
ATOM     31  HA  ASP A 427      18.599 -17.074  -6.719  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      18.141 -14.159  -7.470  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      19.510 -14.748  -6.521  1.00  0.00           H  
ATOM     34  N   PRO A 428      17.999 -16.153  -4.372  1.00  0.00           N  
ATOM     35  CA  PRO A 428      17.500 -15.897  -3.031  1.00  0.00           C  
ATOM     36  C   PRO A 428      17.442 -14.392  -2.757  1.00  0.00           C  
ATOM     37  O   PRO A 428      18.042 -13.591  -3.476  1.00  0.00           O  
ATOM     38  CB  PRO A 428      18.484 -16.600  -2.097  1.00  0.00           C  
ATOM     39  CG  PRO A 428      19.795 -16.534  -2.880  1.00  0.00           C  
ATOM     40  CD  PRO A 428      19.334 -16.716  -4.324  1.00  0.00           C  
ATOM     41  HA  PRO A 428      16.506 -16.325  -2.898  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      18.557 -16.098  -1.132  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      18.198 -17.644  -1.975  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      20.235 -15.544  -2.762  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      20.492 -17.313  -2.573  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      20.013 -16.198  -5.002  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      19.289 -17.778  -4.561  1.00  0.00           H  
ATOM     48  N   TYR A 429      16.710 -14.009  -1.708  1.00  0.00           N  
ATOM     49  CA  TYR A 429      16.558 -12.616  -1.318  1.00  0.00           C  
ATOM     50  C   TYR A 429      16.489 -12.500   0.203  1.00  0.00           C  
ATOM     51  O   TYR A 429      16.366 -13.503   0.904  1.00  0.00           O  
ATOM     52  CB  TYR A 429      15.303 -12.040  -1.984  1.00  0.00           C  
ATOM     53  CG  TYR A 429      15.205 -10.536  -1.882  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      16.033  -9.728  -2.679  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      14.297  -9.946  -0.991  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      15.960  -8.331  -2.579  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      14.216  -8.548  -0.891  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      15.052  -7.735  -1.682  1.00  0.00           C  
ATOM     59  OH  TYR A 429      14.980  -6.376  -1.584  1.00  0.00           O  
ATOM     60  H   TYR A 429      16.241 -14.708  -1.150  1.00  0.00           H  
ATOM     61  HA  TYR A 429      17.428 -12.057  -1.662  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      15.318 -12.303  -3.042  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      14.423 -12.500  -1.534  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      16.732 -10.188  -3.363  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      13.654 -10.561  -0.379  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      16.599  -7.711  -3.191  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      13.515  -8.098  -0.204  1.00  0.00           H  
ATOM     68  HH  TYR A 429      14.341  -6.085  -0.930  1.00  0.00           H  
ATOM     69  N   LEU A 430      16.565 -11.270   0.714  1.00  0.00           N  
ATOM     70  CA  LEU A 430      16.570 -11.003   2.147  1.00  0.00           C  
ATOM     71  C   LEU A 430      15.194 -11.281   2.749  1.00  0.00           C  
ATOM     72  O   LEU A 430      14.194 -11.348   2.040  1.00  0.00           O  
ATOM     73  CB  LEU A 430      16.986  -9.548   2.408  1.00  0.00           C  
ATOM     74  CG  LEU A 430      18.457  -9.215   2.120  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      19.389 -10.081   2.963  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      18.830  -9.389   0.647  1.00  0.00           C  
ATOM     77  H   LEU A 430      16.628 -10.479   0.089  1.00  0.00           H  
ATOM     78  HA  LEU A 430      17.291 -11.668   2.623  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      16.349  -8.881   1.826  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      16.810  -9.335   3.462  1.00  0.00           H  
ATOM     81  HG  LEU A 430      18.621  -8.171   2.390  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      20.419  -9.752   2.822  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      19.118  -9.991   4.015  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      19.312 -11.128   2.669  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      18.117  -8.856   0.018  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      19.827  -8.981   0.479  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      18.837 -10.445   0.380  1.00  0.00           H  
ATOM     88  N   GLU A 431      15.151 -11.445   4.074  1.00  0.00           N  
ATOM     89  CA  GLU A 431      13.919 -11.728   4.797  1.00  0.00           C  
ATOM     90  C   GLU A 431      13.111 -10.451   5.039  1.00  0.00           C  
ATOM     91  O   GLU A 431      11.972 -10.513   5.511  1.00  0.00           O  
ATOM     92  CB  GLU A 431      14.277 -12.441   6.102  1.00  0.00           C  
ATOM     93  CG  GLU A 431      13.054 -13.014   6.818  1.00  0.00           C  
ATOM     94  CD  GLU A 431      13.471 -13.826   8.042  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      13.617 -13.213   9.124  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      13.644 -15.055   7.891  1.00  0.00           O  
ATOM     97  H   GLU A 431      16.004 -11.368   4.608  1.00  0.00           H  
ATOM     98  HA  GLU A 431      13.314 -12.403   4.191  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      14.952 -13.265   5.870  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      14.792 -11.746   6.766  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      12.405 -12.201   7.143  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      12.502 -13.652   6.128  1.00  0.00           H  
ATOM    103  N   ASP A 432      13.680  -9.282   4.722  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.009  -8.004   4.926  1.00  0.00           C  
ATOM    105  C   ASP A 432      11.934  -7.738   3.871  1.00  0.00           C  
ATOM    106  O   ASP A 432      11.369  -6.647   3.831  1.00  0.00           O  
ATOM    107  CB  ASP A 432      14.042  -6.876   4.993  1.00  0.00           C  
ATOM    108  CG  ASP A 432      14.881  -6.761   3.720  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      14.285  -6.644   2.625  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      16.124  -6.795   3.855  1.00  0.00           O  
ATOM    111  H   ASP A 432      14.612  -9.274   4.336  1.00  0.00           H  
ATOM    112  HA  ASP A 432      12.507  -8.047   5.893  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      13.527  -5.931   5.163  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      14.701  -7.058   5.841  1.00  0.00           H  
ATOM    115  N   SER A 433      11.640  -8.724   3.015  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.608  -8.595   1.994  1.00  0.00           C  
ATOM    117  C   SER A 433       9.207  -8.735   2.592  1.00  0.00           C  
ATOM    118  O   SER A 433       8.218  -8.527   1.891  1.00  0.00           O  
ATOM    119  CB  SER A 433      10.828  -9.650   0.910  1.00  0.00           C  
ATOM    120  OG  SER A 433      10.770 -10.943   1.482  1.00  0.00           O  
ATOM    121  H   SER A 433      12.141  -9.599   3.070  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.689  -7.608   1.536  1.00  0.00           H  
ATOM    123  HB2 SER A 433      10.053  -9.553   0.151  1.00  0.00           H  
ATOM    124  HB3 SER A 433      11.807  -9.499   0.455  1.00  0.00           H  
ATOM    125  HG  SER A 433      10.898 -11.588   0.781  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.116  -9.083   3.879  1.00  0.00           N  
ATOM    127  CA  LEU A 434       7.859  -9.230   4.588  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.069  -7.920   4.566  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.655  -6.851   4.402  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.177  -9.630   6.036  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.296 -10.766   6.549  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       7.512 -12.068   5.782  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       7.645 -11.021   8.009  1.00  0.00           C  
ATOM    134  H   LEU A 434       9.955  -9.265   4.411  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.271 -10.008   4.101  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.218  -9.942   6.122  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       8.043  -8.757   6.674  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.256 -10.459   6.454  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       7.251 -11.936   4.732  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       8.556 -12.372   5.861  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.873 -12.842   6.209  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       8.671 -11.383   8.083  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       7.559 -10.092   8.570  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       6.965 -11.770   8.416  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.748  -7.995   4.735  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.929  -6.799   4.843  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.441  -5.969   6.021  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.607  -6.494   7.123  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.470  -7.221   5.019  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.403  -5.787   5.297  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.297  -8.896   4.803  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.022  -6.209   3.931  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.138  -7.748   4.125  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.395  -7.894   5.873  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.696  -4.676   5.808  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.279  -3.827   6.836  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.226  -3.296   7.800  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.557  -2.543   8.715  1.00  0.00           O  
ATOM    159  CB  HIS A 436       7.078  -2.689   6.195  1.00  0.00           C  
ATOM    160  CG  HIS A 436       8.301  -3.146   5.441  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       9.028  -2.367   4.538  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       8.885  -4.378   5.535  1.00  0.00           C  
ATOM    163  CE1 HIS A 436      10.034  -3.147   4.114  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       9.972  -4.360   4.691  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.498  -4.273   4.903  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.972  -4.431   7.425  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.423  -2.151   5.509  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       7.400  -2.001   6.976  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       8.560  -5.205   6.149  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      10.790  -2.839   3.408  1.00  0.00           H  
ATOM    171  HE2 HIS A 436      10.610  -5.125   4.521  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.961  -3.681   7.608  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.866  -3.241   8.463  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.152  -4.448   9.074  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.486  -4.310  10.098  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.888  -2.397   7.631  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.585  -1.252   6.879  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.780  -1.823   8.516  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       3.188  -0.188   7.801  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.746  -4.297   6.837  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.261  -2.625   9.269  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.431  -3.049   6.886  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       3.371  -1.671   6.251  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.852  -0.774   6.229  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       1.209  -1.280   9.358  1.00  0.00           H  
ATOM    186 HG22 ILE A 437       0.152  -1.150   7.933  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.164  -2.633   8.906  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       3.896  -0.646   8.490  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       3.697   0.565   7.199  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       2.394   0.296   8.369  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.291  -5.626   8.453  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.548  -6.813   8.847  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.473  -8.002   9.115  1.00  0.00           C  
ATOM    194  O   CYS A 438       2.115  -8.893   9.887  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.555  -7.141   7.728  1.00  0.00           C  
ATOM    196  SG  CYS A 438      -0.336  -5.639   7.236  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.910  -5.705   7.659  1.00  0.00           H  
ATOM    198  HA  CYS A 438       0.989  -6.599   9.758  1.00  0.00           H  
ATOM    199  HB2 CYS A 438       1.101  -7.537   6.872  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.149  -7.897   8.076  1.00  0.00           H  
ATOM    201  N   SER A 439       3.652  -8.014   8.482  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.694  -9.026   8.655  1.00  0.00           C  
ATOM    203  C   SER A 439       4.168 -10.460   8.775  1.00  0.00           C  
ATOM    204  O   SER A 439       4.696 -11.249   9.559  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.639  -8.641   9.794  1.00  0.00           C  
ATOM    206  OG  SER A 439       4.924  -8.280  10.957  1.00  0.00           O  
ATOM    207  H   SER A 439       3.863  -7.260   7.844  1.00  0.00           H  
ATOM    208  HA  SER A 439       5.287  -9.005   7.741  1.00  0.00           H  
ATOM    209  HB2 SER A 439       6.291  -9.482  10.025  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.258  -7.807   9.464  1.00  0.00           H  
ATOM    211  HG  SER A 439       5.555  -8.054  11.644  1.00  0.00           H  
ATOM    212  N   SER A 440       3.128 -10.805   8.007  1.00  0.00           N  
ATOM    213  CA  SER A 440       2.545 -12.135   8.007  1.00  0.00           C  
ATOM    214  C   SER A 440       2.586 -12.772   6.620  1.00  0.00           C  
ATOM    215  O   SER A 440       2.135 -13.901   6.437  1.00  0.00           O  
ATOM    216  CB  SER A 440       1.106 -12.029   8.495  1.00  0.00           C  
ATOM    217  OG  SER A 440       1.070 -11.653   9.854  1.00  0.00           O  
ATOM    218  H   SER A 440       2.707 -10.119   7.397  1.00  0.00           H  
ATOM    219  HA  SER A 440       3.103 -12.776   8.688  1.00  0.00           H  
ATOM    220  HB2 SER A 440       0.566 -11.297   7.894  1.00  0.00           H  
ATOM    221  HB3 SER A 440       0.638 -13.005   8.372  1.00  0.00           H  
ATOM    222  HG  SER A 440       1.438 -10.770   9.930  1.00  0.00           H  
ATOM    223  N   GLN A 441       3.127 -12.046   5.641  1.00  0.00           N  
ATOM    224  CA  GLN A 441       3.240 -12.486   4.261  1.00  0.00           C  
ATOM    225  C   GLN A 441       4.492 -11.870   3.628  1.00  0.00           C  
ATOM    226  O   GLN A 441       4.949 -10.823   4.086  1.00  0.00           O  
ATOM    227  CB  GLN A 441       1.968 -12.109   3.486  1.00  0.00           C  
ATOM    228  CG  GLN A 441       1.608 -10.622   3.590  1.00  0.00           C  
ATOM    229  CD  GLN A 441       0.979 -10.268   4.936  1.00  0.00           C  
ATOM    230  OE1 GLN A 441       1.619  -9.667   5.795  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -0.281 -10.643   5.131  1.00  0.00           N  
ATOM    232  H   GLN A 441       3.476 -11.126   5.870  1.00  0.00           H  
ATOM    233  HA  GLN A 441       3.348 -13.571   4.244  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       2.113 -12.355   2.434  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       1.134 -12.704   3.858  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       2.493 -10.009   3.420  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       0.877 -10.402   2.812  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -0.777 -11.139   4.404  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -0.731 -10.424   6.008  1.00  0.00           H  
ATOM    240  N   PRO A 442       5.051 -12.499   2.585  1.00  0.00           N  
ATOM    241  CA  PRO A 442       6.279 -12.082   1.915  1.00  0.00           C  
ATOM    242  C   PRO A 442       6.134 -10.780   1.117  1.00  0.00           C  
ATOM    243  O   PRO A 442       6.897 -10.546   0.181  1.00  0.00           O  
ATOM    244  CB  PRO A 442       6.666 -13.269   1.027  1.00  0.00           C  
ATOM    245  CG  PRO A 442       5.312 -13.877   0.673  1.00  0.00           C  
ATOM    246  CD  PRO A 442       4.533 -13.710   1.972  1.00  0.00           C  
ATOM    247  HA  PRO A 442       7.061 -11.933   2.659  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       7.227 -12.973   0.141  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       7.241 -13.984   1.616  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       4.840 -13.290  -0.115  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       5.399 -14.924   0.383  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       3.467 -13.637   1.757  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       4.730 -14.554   2.633  1.00  0.00           H  
ATOM    254  N   GLY A 443       5.168  -9.930   1.471  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.983  -8.632   0.839  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.594  -8.776  -0.633  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.422  -8.542  -1.512  1.00  0.00           O  
ATOM    258  H   GLY A 443       4.543 -10.186   2.222  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       4.202  -8.085   1.367  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.913  -8.069   0.904  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.341  -9.157  -0.917  1.00  0.00           N  
ATOM    262  CA  PRO A 444       2.852  -9.341  -2.270  1.00  0.00           C  
ATOM    263  C   PRO A 444       2.727  -8.006  -3.006  1.00  0.00           C  
ATOM    264  O   PRO A 444       2.489  -7.999  -4.213  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.491 -10.015  -2.112  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.007  -9.488  -0.764  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.298  -9.435   0.050  1.00  0.00           C  
ATOM    268  HA  PRO A 444       3.525  -9.991  -2.832  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       0.810  -9.752  -2.921  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       1.630 -11.095  -2.047  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.612  -8.480  -0.888  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.269 -10.148  -0.308  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       2.233  -8.659   0.813  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.479 -10.403   0.515  1.00  0.00           H  
ATOM    275  N   PHE A 445       2.880  -6.884  -2.292  1.00  0.00           N  
ATOM    276  CA  PHE A 445       2.826  -5.557  -2.889  1.00  0.00           C  
ATOM    277  C   PHE A 445       3.998  -4.690  -2.434  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.545  -4.875  -1.346  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.495  -4.888  -2.549  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.294  -5.598  -3.126  1.00  0.00           C  
ATOM    281  CD1 PHE A 445      -0.004  -5.478  -4.492  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.522  -6.382  -2.301  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -1.115  -6.147  -5.029  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.629  -7.053  -2.835  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.926  -6.936  -4.197  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.040  -6.954  -1.297  1.00  0.00           H  
ATOM    287  HA  PHE A 445       2.881  -5.653  -3.974  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.392  -4.826  -1.465  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.510  -3.870  -2.938  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       0.627  -4.873  -5.125  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.296  -6.470  -1.249  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -1.342  -6.056  -6.081  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -2.248  -7.664  -2.193  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.778  -7.456  -4.612  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.373  -3.732  -3.285  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.420  -2.758  -3.033  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.102  -1.488  -3.822  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.313  -1.536  -4.766  1.00  0.00           O  
ATOM    299  CB  PHE A 446       6.761  -3.360  -3.464  1.00  0.00           C  
ATOM    300  CG  PHE A 446       7.960  -2.491  -3.160  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.448  -2.411  -1.849  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.595  -1.770  -4.182  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.567  -1.618  -1.559  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.720  -0.985  -3.895  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.206  -0.906  -2.582  1.00  0.00           C  
ATOM    306  H   PHE A 446       3.902  -3.673  -4.177  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.452  -2.524  -1.969  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       6.894  -4.313  -2.953  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       6.732  -3.557  -4.536  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       7.960  -2.963  -1.058  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.219  -1.823  -5.194  1.00  0.00           H  
ATOM    312  HE1 PHE A 446       9.943  -1.561  -0.548  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.216  -0.437  -4.684  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.069  -0.295  -2.359  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.701  -0.356  -3.449  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.448   0.916  -4.111  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.764   1.655  -4.355  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.743   1.438  -3.640  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.484   1.732  -3.252  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.693   3.016  -4.256  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.360  -0.364  -2.683  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.976   0.721  -5.073  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.719   1.070  -2.846  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       5.036   2.186  -2.430  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.795   2.532  -5.368  1.00  0.00           N  
ATOM    326  CA  ARG A 448       8.020   3.205  -5.795  1.00  0.00           C  
ATOM    327  C   ARG A 448       8.108   4.653  -5.323  1.00  0.00           C  
ATOM    328  O   ARG A 448       9.121   5.306  -5.567  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.136   3.126  -7.320  1.00  0.00           C  
ATOM    330  CG  ARG A 448       8.315   1.688  -7.813  1.00  0.00           C  
ATOM    331  CD  ARG A 448       9.653   1.109  -7.347  1.00  0.00           C  
ATOM    332  NE  ARG A 448       9.880  -0.234  -7.897  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      10.323  -0.484  -9.133  1.00  0.00           C  
ATOM    334  NH1 ARG A 448      10.593   0.509  -9.982  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      10.503  -1.738  -9.536  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.942   2.727  -5.871  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.869   2.685  -5.352  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       7.237   3.545  -7.771  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       8.996   3.711  -7.646  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       7.497   1.068  -7.443  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       8.291   1.687  -8.902  1.00  0.00           H  
ATOM    342  HD2 ARG A 448      10.456   1.773  -7.664  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       9.656   1.045  -6.259  1.00  0.00           H  
ATOM    344  HE  ARG A 448       9.686  -1.018  -7.292  1.00  0.00           H  
ATOM    345 HH11 ARG A 448      10.467   1.470  -9.693  1.00  0.00           H  
ATOM    346 HH12 ARG A 448      10.922   0.301 -10.914  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      10.301  -2.503  -8.909  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      10.839  -1.928 -10.470  1.00  0.00           H  
ATOM    349  N   ASP A 449       7.076   5.173  -4.657  1.00  0.00           N  
ATOM    350  CA  ASP A 449       7.082   6.550  -4.180  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.804   6.663  -2.841  1.00  0.00           C  
ATOM    352  O   ASP A 449       7.890   5.700  -2.082  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.645   7.064  -4.092  1.00  0.00           C  
ATOM    354  CG  ASP A 449       5.055   7.305  -5.481  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.839   6.305  -6.204  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.826   8.489  -5.811  1.00  0.00           O  
ATOM    357  H   ASP A 449       6.255   4.615  -4.468  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.619   7.169  -4.900  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       5.037   6.350  -3.537  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.648   8.005  -3.542  1.00  0.00           H  
ATOM    361  N   GLN A 450       8.324   7.859  -2.551  1.00  0.00           N  
ATOM    362  CA  GLN A 450       9.122   8.117  -1.363  1.00  0.00           C  
ATOM    363  C   GLN A 450       8.265   8.195  -0.096  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.803   8.318   1.004  1.00  0.00           O  
ATOM    365  CB  GLN A 450       9.929   9.401  -1.600  1.00  0.00           C  
ATOM    366  CG  GLN A 450      11.037   9.593  -0.557  1.00  0.00           C  
ATOM    367  CD  GLN A 450      11.915  10.802  -0.866  1.00  0.00           C  
ATOM    368  OE1 GLN A 450      11.703  11.519  -1.843  1.00  0.00           O  
ATOM    369  NE2 GLN A 450      12.920  11.042  -0.027  1.00  0.00           N  
ATOM    370  H   GLN A 450       8.176   8.629  -3.188  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.827   7.293  -1.246  1.00  0.00           H  
ATOM    372  HB2 GLN A 450      10.387   9.341  -2.586  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       9.255  10.257  -1.574  1.00  0.00           H  
ATOM    374  HG2 GLN A 450      10.595   9.738   0.429  1.00  0.00           H  
ATOM    375  HG3 GLN A 450      11.661   8.701  -0.530  1.00  0.00           H  
ATOM    376 HE21 GLN A 450      13.066  10.442   0.772  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      13.536  11.824  -0.193  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.937   8.120  -0.233  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.028   8.197   0.909  1.00  0.00           C  
ATOM    380  C   VAL A 451       5.479   6.828   1.296  1.00  0.00           C  
ATOM    381  O   VAL A 451       4.825   6.706   2.334  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.893   9.186   0.616  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.452  10.590   0.376  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       4.087   8.756  -0.610  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.540   8.011  -1.155  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.584   8.578   1.766  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.230   9.226   1.480  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       6.113  10.582  -0.491  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       4.629  11.281   0.197  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       6.010  10.912   1.254  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.279   9.470  -0.779  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       4.730   8.731  -1.490  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       3.660   7.767  -0.448  1.00  0.00           H  
ATOM    394  N   CYS A 452       5.736   5.801   0.481  1.00  0.00           N  
ATOM    395  CA  CYS A 452       5.261   4.449   0.735  1.00  0.00           C  
ATOM    396  C   CYS A 452       6.241   3.410   0.175  1.00  0.00           C  
ATOM    397  O   CYS A 452       5.828   2.360  -0.313  1.00  0.00           O  
ATOM    398  CB  CYS A 452       3.841   4.292   0.177  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.781   4.817  -1.556  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.272   5.953  -0.361  1.00  0.00           H  
ATOM    401  HA  CYS A 452       5.222   4.304   1.814  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       3.531   3.251   0.268  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       3.161   4.914   0.760  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.542   3.706   0.250  1.00  0.00           N  
ATOM    405  CA  PHE A 453       8.616   2.882  -0.293  1.00  0.00           C  
ATOM    406  C   PHE A 453       8.803   1.555   0.455  1.00  0.00           C  
ATOM    407  O   PHE A 453       9.883   0.967   0.404  1.00  0.00           O  
ATOM    408  CB  PHE A 453       9.916   3.692  -0.293  1.00  0.00           C  
ATOM    409  CG  PHE A 453      10.401   4.077   1.086  1.00  0.00           C  
ATOM    410  CD1 PHE A 453       9.865   5.199   1.734  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      11.388   3.310   1.726  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      10.310   5.555   3.016  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      11.833   3.667   3.009  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      11.296   4.790   3.653  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.810   4.569   0.701  1.00  0.00           H  
ATOM    416  HA  PHE A 453       8.364   2.641  -1.326  1.00  0.00           H  
ATOM    417  HB2 PHE A 453      10.694   3.113  -0.791  1.00  0.00           H  
ATOM    418  HB3 PHE A 453       9.763   4.602  -0.874  1.00  0.00           H  
ATOM    419  HD1 PHE A 453       9.109   5.798   1.248  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      11.808   2.443   1.237  1.00  0.00           H  
ATOM    421  HE1 PHE A 453       9.894   6.419   3.511  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      12.590   3.074   3.500  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      11.641   5.062   4.641  1.00  0.00           H  
ATOM    424  N   LYS A 454       7.769   1.077   1.150  1.00  0.00           N  
ATOM    425  CA  LYS A 454       7.841  -0.122   1.970  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.080  -1.279   1.328  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.278  -1.073   0.417  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.290   0.199   3.358  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.195   1.197   4.083  1.00  0.00           C  
ATOM    430  CD  LYS A 454       7.663   1.450   5.493  1.00  0.00           C  
ATOM    431  CE  LYS A 454       8.586   2.437   6.208  1.00  0.00           C  
ATOM    432  NZ  LYS A 454       8.127   2.697   7.584  1.00  0.00           N  
ATOM    433  H   LYS A 454       6.886   1.566   1.110  1.00  0.00           H  
ATOM    434  HA  LYS A 454       8.882  -0.425   2.078  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       6.290   0.619   3.261  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.232  -0.720   3.943  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.205   0.792   4.149  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.218   2.137   3.531  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       6.656   1.863   5.432  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       7.631   0.513   6.051  1.00  0.00           H  
ATOM    441  HE2 LYS A 454       9.593   2.022   6.241  1.00  0.00           H  
ATOM    442  HE3 LYS A 454       8.609   3.372   5.649  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454       7.191   3.078   7.572  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454       8.124   1.839   8.117  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454       8.744   3.356   8.036  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.329  -2.500   1.807  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.590  -3.672   1.360  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.257  -3.738   2.099  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.165  -3.343   3.262  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.404  -4.947   1.582  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.439  -5.208   0.509  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.032  -5.737  -0.725  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       9.793  -4.930   0.741  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       8.977  -5.987  -1.730  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      10.743  -5.185  -0.258  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.339  -5.718  -1.498  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.263  -5.972  -2.468  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.039  -2.625   2.515  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.382  -3.583   0.293  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.885  -4.907   2.560  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.715  -5.792   1.591  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       6.989  -5.954  -0.903  1.00  0.00           H  
ATOM    463  HD2 TYR A 455      10.106  -4.519   1.690  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       8.658  -6.390  -2.681  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      11.787  -4.975  -0.077  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.157  -5.757  -2.192  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.228  -4.238   1.416  1.00  0.00           N  
ATOM    468  CA  PHE A 456       2.880  -4.276   1.953  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.149  -5.540   1.519  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.627  -6.298   0.674  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.090  -3.068   1.437  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.684  -1.709   1.731  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.913  -1.298   3.051  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       2.998  -0.850   0.667  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.449  -0.027   3.305  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       3.528   0.421   0.924  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       3.756   0.835   2.244  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.370  -4.597   0.483  1.00  0.00           H  
ATOM    479  HA  PHE A 456       2.914  -4.255   3.042  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       1.987  -3.170   0.357  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.088  -3.097   1.866  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.671  -1.964   3.866  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       2.831  -1.164  -0.352  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.626   0.291   4.322  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       3.760   1.080   0.100  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.165   1.813   2.442  1.00  0.00           H  
ATOM    487  N   CYS A 457       0.977  -5.745   2.120  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.030  -6.787   1.776  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.257  -6.102   1.309  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.326  -4.873   1.305  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.176  -7.703   2.979  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.820  -6.754   4.376  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.706  -5.111   2.858  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.433  -7.386   0.958  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.877  -8.495   2.715  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.782  -8.144   3.255  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.281  -6.863   0.916  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.483  -6.259   0.350  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.165  -5.322   1.350  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.765  -4.324   0.956  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.435  -7.377  -0.090  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.616  -6.859  -0.919  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -5.132  -6.186  -2.206  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -6.253  -5.867  -3.094  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -6.143  -5.114  -4.194  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -4.971  -4.604  -4.560  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -7.218  -4.863  -4.933  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.223  -7.869   0.991  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.189  -5.674  -0.521  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -3.879  -8.098  -0.688  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.820  -7.887   0.794  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -6.250  -7.706  -1.180  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -6.202  -6.149  -0.334  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -4.599  -5.268  -1.957  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -4.450  -6.859  -2.726  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -7.160  -6.250  -2.863  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -4.146  -4.789  -4.006  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -4.898  -4.036  -5.391  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -8.118  -5.241  -4.670  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -7.140  -4.289  -5.760  1.00  0.00           H  
ATOM    521  N   SER A 459      -4.070  -5.644   2.646  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.759  -4.895   3.681  1.00  0.00           C  
ATOM    523  C   SER A 459      -4.104  -3.538   3.912  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.785  -2.512   3.909  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.754  -5.712   4.967  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.587  -5.099   5.925  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.514  -6.442   2.918  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.793  -4.739   3.372  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -5.124  -6.715   4.750  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -3.737  -5.790   5.351  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.592  -5.642   6.716  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.783  -3.520   4.110  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -2.075  -2.283   4.378  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.753  -1.528   3.086  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.432  -0.339   3.137  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.835  -2.562   5.232  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.186  -3.827   4.445  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.254  -4.380   4.080  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.734  -1.644   4.966  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.263  -1.642   5.352  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.149  -2.916   6.214  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.837  -2.192   1.928  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.739  -1.485   0.664  1.00  0.00           C  
ATOM    544  C   TRP A 461      -2.881  -0.482   0.580  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.672   0.645   0.138  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.832  -2.455  -0.515  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.924  -1.765  -1.841  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -3.067  -1.469  -2.499  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.847  -1.259  -2.682  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.772  -0.791  -3.663  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.411  -0.609  -3.815  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.556  -1.262  -2.576  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.627   0.037  -4.781  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.351  -0.632  -3.548  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       0.767   0.021  -4.641  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.982  -3.192   1.921  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.791  -0.949   0.618  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.958  -3.105  -0.514  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.718  -3.076  -0.388  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -4.062  -1.721  -2.161  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.481  -0.469  -4.305  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.020  -1.751  -1.733  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -1.089   0.546  -5.614  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.427  -0.646  -3.451  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.393   0.511  -5.373  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.088  -0.875   1.004  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.212   0.049   1.002  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.051   1.099   2.100  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.540   2.216   1.940  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.514  -0.726   1.196  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.857  -1.614   0.031  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.655  -1.301  -1.315  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.419  -2.855   0.124  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -7.105  -2.362  -2.001  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.571  -3.309  -1.165  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.234  -1.821   1.326  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.238   0.565   0.043  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.440  -1.335   2.097  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.331  -0.018   1.331  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.688  -3.374   1.032  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -7.100  -2.444  -3.078  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.965  -4.196  -1.444  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.378   0.775   3.205  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.151   1.756   4.260  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.169   2.840   3.818  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.041   3.859   4.492  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.635   1.063   5.520  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.553   0.064   6.150  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -5.887  -0.020   5.964  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.221  -1.004   7.088  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.399  -1.063   6.709  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.413  -1.704   7.432  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -3.026  -1.453   7.687  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.420  -2.785   8.320  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -3.021  -2.543   8.572  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -4.214  -3.205   8.893  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.017  -0.161   3.323  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.098   2.242   4.496  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.696   0.561   5.284  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.425   1.830   6.265  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.469   0.626   5.323  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.380  -1.304   6.708  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.099  -0.950   7.453  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.343  -3.291   8.561  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -2.089  -2.869   9.009  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -4.200  -4.040   9.580  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.475   2.634   2.690  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.537   3.618   2.158  1.00  0.00           C  
ATOM    609  C   ARG A 464      -1.931   4.119   0.770  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.307   5.054   0.275  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.132   3.004   2.112  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.396   2.664   3.511  1.00  0.00           C  
ATOM    613  CD  ARG A 464       0.612   3.937   4.335  1.00  0.00           C  
ATOM    614  NE  ARG A 464       1.130   3.613   5.667  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       1.452   4.526   6.589  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       1.314   5.826   6.336  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       1.911   4.138   7.774  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.587   1.762   2.193  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.517   4.488   2.814  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.160   2.095   1.511  1.00  0.00           H  
ATOM    621  HB3 ARG A 464       0.552   3.708   1.638  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -0.313   2.015   4.024  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       1.346   2.141   3.410  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.322   4.583   3.819  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -0.338   4.464   4.433  1.00  0.00           H  
ATOM    626  HE  ARG A 464       1.253   2.639   5.902  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       0.965   6.129   5.439  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       1.557   6.511   7.037  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       2.022   3.156   7.981  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       2.155   4.826   8.473  1.00  0.00           H  
ATOM    631  N   HIS A 465      -2.945   3.524   0.134  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.296   3.880  -1.235  1.00  0.00           C  
ATOM    633  C   HIS A 465      -4.804   3.966  -1.490  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.204   4.283  -2.609  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -2.655   2.870  -2.188  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.152   2.824  -2.089  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.390   1.718  -1.799  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.282   3.869  -2.272  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.902   2.083  -1.817  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       1.029   3.390  -2.114  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.464   2.791   0.597  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -2.879   4.862  -1.458  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.053   1.878  -1.972  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -2.938   3.125  -3.209  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -0.742   0.790  -1.608  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.560   4.888  -2.494  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.724   1.412  -1.616  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.647   3.697  -0.490  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.087   3.859  -0.657  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.470   5.329  -0.480  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.576   5.739  -0.823  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.831   2.970   0.338  1.00  0.00           C  
ATOM    653  OG  SER A 466      -9.219   3.000   0.077  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.297   3.388   0.406  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.357   3.551  -1.667  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -7.475   1.944   0.245  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.646   3.322   1.353  1.00  0.00           H  
ATOM    658  HG  SER A 466      -9.654   2.418   0.705  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.545   6.130   0.058  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.733   7.562   0.215  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.626   8.251  -1.145  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.921   7.772  -2.032  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.708   8.116   1.210  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.272   7.880   0.725  1.00  0.00           C  
ATOM    665  SD  MET A 467      -2.992   8.489   1.851  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.249   7.359   3.243  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.668   5.735   0.366  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.732   7.747   0.612  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.875   9.185   1.335  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.848   7.619   2.170  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.115   6.812   0.571  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -4.139   8.380  -0.235  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -4.250   7.494   3.654  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -3.136   6.329   2.903  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -2.511   7.567   4.017  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.324   9.378  -1.307  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.351  10.099  -2.571  1.00  0.00           C  
ATOM    678  C   GLU A 468      -6.013  10.767  -2.896  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.841  11.299  -3.994  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.494  11.118  -2.560  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.234  12.316  -1.635  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -8.076  11.912  -0.171  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -8.941  11.155   0.322  1.00  0.00           O  
ATOM    684  OE2 GLU A 468      -7.089  12.366   0.448  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.865   9.744  -0.536  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.557   9.371  -3.356  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -8.625  11.494  -3.574  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -9.417  10.619  -2.262  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -7.333  12.831  -1.968  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -9.071  13.009  -1.720  1.00  0.00           H  
ATOM    691  N   GLY A 469      -5.063  10.745  -1.957  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.771  11.380  -2.147  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.777  10.487  -2.891  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.930  11.012  -3.608  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.240  10.281  -1.078  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.906  12.309  -2.701  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.355  11.616  -1.168  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.873   9.160  -2.734  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.907   8.224  -3.310  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.570   7.133  -4.154  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.934   6.127  -4.471  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.038   7.582  -2.222  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.292   8.579  -1.331  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.580   7.814  -0.345  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.617   9.528  -2.109  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.630   8.779  -2.184  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.252   8.789  -3.973  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.674   6.960  -1.592  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.301   6.938  -2.703  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.030   9.155  -0.774  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       1.119   8.516   0.291  1.00  0.00           H  
ATOM    712 HD12 LEU A 470      -0.048   7.175   0.277  1.00  0.00           H  
ATOM    713 HD13 LEU A 470       1.300   7.209  -0.897  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       1.112  10.205  -1.412  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       1.376   8.958  -2.645  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       0.039  10.117  -2.820  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.841   7.311  -4.524  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.565   6.325  -5.326  1.00  0.00           C  
ATOM    719  C   ARG A 471      -4.047   6.260  -6.766  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.581   5.504  -7.574  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -6.068   6.608  -5.285  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.390   7.988  -5.859  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -7.901   8.213  -5.853  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -8.236   9.577  -6.286  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -9.478  10.057  -6.348  1.00  0.00           C  
ATOM    726  NH1 ARG A 471     -10.517   9.295  -6.023  1.00  0.00           N  
ATOM    727  NH2 ARG A 471      -9.684  11.311  -6.739  1.00  0.00           N  
ATOM    728  H   ARG A 471      -4.327   8.150  -4.242  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.401   5.345  -4.877  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -6.588   5.847  -5.869  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.411   6.554  -4.252  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -5.907   8.756  -5.253  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -6.021   8.059  -6.882  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -8.368   7.494  -6.526  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -8.283   8.054  -4.844  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -7.473  10.183  -6.554  1.00  0.00           H  
ATOM    737 HH11 ARG A 471     -10.367   8.340  -5.727  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -11.457   9.662  -6.072  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -8.902  11.899  -6.990  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -10.624  11.677  -6.788  1.00  0.00           H  
ATOM    741  N   HIS A 472      -3.014   7.048  -7.083  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -2.418   7.098  -8.409  1.00  0.00           C  
ATOM    743  C   HIS A 472      -1.213   6.163  -8.533  1.00  0.00           C  
ATOM    744  O   HIS A 472      -0.618   6.066  -9.606  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -2.018   8.540  -8.711  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.957   9.054  -7.773  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -1.163   9.420  -6.441  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       0.358   9.225  -8.090  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.044   9.797  -5.983  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       0.971   9.706  -6.956  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.617   7.647  -6.375  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -3.163   6.785  -9.140  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -1.646   8.597  -9.733  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -2.900   9.174  -8.631  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       0.818   9.019  -9.043  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.244  10.124  -4.974  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       1.947   9.949  -6.864  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.843   5.469  -7.448  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.282   4.547  -7.450  1.00  0.00           C  
ATOM    760  C   HIS A 473      -0.089   3.241  -8.144  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.266   2.951  -8.350  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.736   4.272  -6.012  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.301   5.472  -5.296  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.735   5.487  -3.965  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.472   6.715  -5.834  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.143   6.747  -3.735  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.004   7.499  -4.840  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.353   5.575  -6.583  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.117   4.993  -7.991  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.114   3.889  -5.445  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.503   3.499  -6.040  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.236   7.019  -6.843  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.523   7.112  -2.793  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.252   8.474  -4.927  1.00  0.00           H  
ATOM    775  N   SER A 474       0.930   2.454  -8.501  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.753   1.157  -9.133  1.00  0.00           C  
ATOM    777  C   SER A 474       1.478   0.095  -8.311  1.00  0.00           C  
ATOM    778  O   SER A 474       2.515   0.385  -7.713  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.288   1.194 -10.566  1.00  0.00           C  
ATOM    780  OG  SER A 474       0.592   2.168 -11.316  1.00  0.00           O  
ATOM    781  H   SER A 474       1.876   2.761  -8.325  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.309   0.918  -9.168  1.00  0.00           H  
ATOM    783  HB2 SER A 474       2.350   1.438 -10.550  1.00  0.00           H  
ATOM    784  HB3 SER A 474       1.151   0.217 -11.030  1.00  0.00           H  
ATOM    785  HG  SER A 474       0.943   2.166 -12.211  1.00  0.00           H  
ATOM    786  N   PRO A 475       0.951  -1.134  -8.265  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.507  -2.208  -7.465  1.00  0.00           C  
ATOM    788  C   PRO A 475       2.780  -2.781  -8.081  1.00  0.00           C  
ATOM    789  O   PRO A 475       2.852  -3.007  -9.290  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.401  -3.260  -7.407  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.317  -3.076  -8.742  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.245  -1.567  -8.962  1.00  0.00           C  
ATOM    793  HA  PRO A 475       1.721  -1.852  -6.458  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       0.804  -4.267  -7.302  1.00  0.00           H  
ATOM    795  HB3 PRO A 475      -0.283  -3.028  -6.590  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.239  -3.589  -9.527  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -1.345  -3.436  -8.695  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.188  -1.340 -10.027  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -1.119  -1.089  -8.518  1.00  0.00           H  
ATOM    800  N   LEU A 476       3.784  -3.015  -7.234  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.020  -3.697  -7.595  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.120  -4.974  -6.761  1.00  0.00           C  
ATOM    803  O   LEU A 476       4.370  -5.150  -5.803  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.239  -2.800  -7.343  1.00  0.00           C  
ATOM    805  CG  LEU A 476       6.468  -1.662  -8.346  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       6.605  -2.190  -9.774  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       5.373  -0.600  -8.316  1.00  0.00           C  
ATOM    808  H   LEU A 476       3.691  -2.718  -6.274  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.000  -3.985  -8.646  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.161  -2.373  -6.343  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       7.127  -3.432  -7.356  1.00  0.00           H  
ATOM    812  HG  LEU A 476       7.403  -1.175  -8.071  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       6.859  -1.363 -10.435  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       7.395  -2.939  -9.812  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       5.663  -2.632 -10.099  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       5.203  -0.266  -7.292  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       5.681   0.249  -8.926  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       4.449  -1.008  -8.726  1.00  0.00           H  
ATOM    819  N   MET A 477       6.044  -5.867  -7.116  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.213  -7.132  -6.417  1.00  0.00           C  
ATOM    821  C   MET A 477       7.670  -7.592  -6.467  1.00  0.00           C  
ATOM    822  O   MET A 477       8.486  -7.023  -7.190  1.00  0.00           O  
ATOM    823  CB  MET A 477       5.282  -8.189  -7.026  1.00  0.00           C  
ATOM    824  CG  MET A 477       5.637  -8.551  -8.471  1.00  0.00           C  
ATOM    825  SD  MET A 477       5.391  -7.248  -9.711  1.00  0.00           S  
ATOM    826  CE  MET A 477       3.599  -7.010  -9.574  1.00  0.00           C  
ATOM    827  H   MET A 477       6.650  -5.677  -7.901  1.00  0.00           H  
ATOM    828  HA  MET A 477       5.939  -6.991  -5.371  1.00  0.00           H  
ATOM    829  HB2 MET A 477       5.343  -9.094  -6.420  1.00  0.00           H  
ATOM    830  HB3 MET A 477       4.254  -7.833  -6.985  1.00  0.00           H  
ATOM    831  HG2 MET A 477       6.682  -8.859  -8.505  1.00  0.00           H  
ATOM    832  HG3 MET A 477       5.033  -9.411  -8.762  1.00  0.00           H  
ATOM    833  HE1 MET A 477       3.094  -7.958  -9.763  1.00  0.00           H  
ATOM    834  HE2 MET A 477       3.346  -6.650  -8.577  1.00  0.00           H  
ATOM    835  HE3 MET A 477       3.277  -6.270 -10.307  1.00  0.00           H  
ATOM    836  N   ARG A 478       7.991  -8.630  -5.685  1.00  0.00           N  
ATOM    837  CA  ARG A 478       9.323  -9.219  -5.649  1.00  0.00           C  
ATOM    838  C   ARG A 478       9.663  -9.768  -7.037  1.00  0.00           C  
ATOM    839  O   ARG A 478       8.793 -10.314  -7.712  1.00  0.00           O  
ATOM    840  CB  ARG A 478       9.337 -10.318  -4.581  1.00  0.00           C  
ATOM    841  CG  ARG A 478      10.731 -10.869  -4.264  1.00  0.00           C  
ATOM    842  CD  ARG A 478      11.482 -10.004  -3.245  1.00  0.00           C  
ATOM    843  NE  ARG A 478      11.822  -8.677  -3.768  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      12.800  -8.441  -4.646  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      13.566  -9.432  -5.095  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      13.015  -7.204  -5.081  1.00  0.00           N  
ATOM    847  H   ARG A 478       7.282  -9.040  -5.095  1.00  0.00           H  
ATOM    848  HA  ARG A 478      10.042  -8.440  -5.393  1.00  0.00           H  
ATOM    849  HB2 ARG A 478       8.903  -9.929  -3.661  1.00  0.00           H  
ATOM    850  HB3 ARG A 478       8.712 -11.141  -4.931  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      10.614 -11.862  -3.831  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      11.313 -10.968  -5.180  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      10.862  -9.887  -2.356  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      12.400 -10.515  -2.953  1.00  0.00           H  
ATOM    855  HE  ARG A 478      11.282  -7.892  -3.433  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      13.438 -10.366  -4.732  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      14.276  -9.244  -5.789  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      12.441  -6.446  -4.742  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      13.749  -7.021  -5.750  1.00  0.00           H  
ATOM    860  N   ASN A 479      10.919  -9.623  -7.470  1.00  0.00           N  
ATOM    861  CA  ASN A 479      11.334 -10.008  -8.814  1.00  0.00           C  
ATOM    862  C   ASN A 479      12.266 -11.220  -8.838  1.00  0.00           C  
ATOM    863  O   ASN A 479      12.681 -11.648  -9.915  1.00  0.00           O  
ATOM    864  CB  ASN A 479      11.951  -8.801  -9.527  1.00  0.00           C  
ATOM    865  CG  ASN A 479      13.253  -8.319  -8.895  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      13.684  -8.814  -7.856  1.00  0.00           O  
ATOM    867  ND2 ASN A 479      13.891  -7.337  -9.529  1.00  0.00           N  
ATOM    868  H   ASN A 479      11.614  -9.218  -6.858  1.00  0.00           H  
ATOM    869  HA  ASN A 479      10.445 -10.294  -9.375  1.00  0.00           H  
ATOM    870  HB2 ASN A 479      12.154  -9.068 -10.564  1.00  0.00           H  
ATOM    871  HB3 ASN A 479      11.229  -7.983  -9.528  1.00  0.00           H  
ATOM    872 HD21 ASN A 479      13.510  -6.956 -10.382  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      14.758  -6.983  -9.148  1.00  0.00           H  
ATOM    874  N   GLN A 480      12.599 -11.777  -7.668  1.00  0.00           N  
ATOM    875  CA  GLN A 480      13.452 -12.954  -7.571  1.00  0.00           C  
ATOM    876  C   GLN A 480      12.992 -13.855  -6.428  1.00  0.00           C  
ATOM    877  O   GLN A 480      12.466 -13.376  -5.426  1.00  0.00           O  
ATOM    878  CB  GLN A 480      14.914 -12.552  -7.345  1.00  0.00           C  
ATOM    879  CG  GLN A 480      15.548 -11.894  -8.573  1.00  0.00           C  
ATOM    880  CD  GLN A 480      15.685 -12.847  -9.756  1.00  0.00           C  
ATOM    881  OE1 GLN A 480      15.480 -14.054  -9.631  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      16.033 -12.315 -10.925  1.00  0.00           N  
ATOM    883  H   GLN A 480      12.247 -11.381  -6.808  1.00  0.00           H  
ATOM    884  HA  GLN A 480      13.379 -13.521  -8.499  1.00  0.00           H  
ATOM    885  HB2 GLN A 480      14.966 -11.860  -6.506  1.00  0.00           H  
ATOM    886  HB3 GLN A 480      15.494 -13.440  -7.091  1.00  0.00           H  
ATOM    887  HG2 GLN A 480      14.952 -11.029  -8.868  1.00  0.00           H  
ATOM    888  HG3 GLN A 480      16.541 -11.537  -8.300  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      16.192 -11.321 -10.998  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      16.133 -12.907 -11.738  1.00  0.00           H  
ATOM    891  N   LYS A 481      13.198 -15.163  -6.592  1.00  0.00           N  
ATOM    892  CA  LYS A 481      12.877 -16.169  -5.590  1.00  0.00           C  
ATOM    893  C   LYS A 481      13.830 -17.351  -5.746  1.00  0.00           C  
ATOM    894  O   LYS A 481      14.292 -17.624  -6.852  1.00  0.00           O  
ATOM    895  CB  LYS A 481      11.418 -16.601  -5.757  1.00  0.00           C  
ATOM    896  CG  LYS A 481      10.983 -17.561  -4.651  1.00  0.00           C  
ATOM    897  CD  LYS A 481       9.509 -17.920  -4.835  1.00  0.00           C  
ATOM    898  CE  LYS A 481       9.072 -18.876  -3.726  1.00  0.00           C  
ATOM    899  NZ  LYS A 481       7.647 -19.231  -3.859  1.00  0.00           N  
ATOM    900  H   LYS A 481      13.609 -15.489  -7.456  1.00  0.00           H  
ATOM    901  HA  LYS A 481      13.011 -15.740  -4.596  1.00  0.00           H  
ATOM    902  HB2 LYS A 481      10.786 -15.713  -5.721  1.00  0.00           H  
ATOM    903  HB3 LYS A 481      11.290 -17.085  -6.724  1.00  0.00           H  
ATOM    904  HG2 LYS A 481      11.578 -18.473  -4.696  1.00  0.00           H  
ATOM    905  HG3 LYS A 481      11.125 -17.085  -3.681  1.00  0.00           H  
ATOM    906  HD2 LYS A 481       8.908 -17.012  -4.791  1.00  0.00           H  
ATOM    907  HD3 LYS A 481       9.368 -18.403  -5.802  1.00  0.00           H  
ATOM    908  HE2 LYS A 481       9.674 -19.783  -3.784  1.00  0.00           H  
ATOM    909  HE3 LYS A 481       9.243 -18.404  -2.759  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481       7.380 -19.868  -3.122  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481       7.074 -18.402  -3.797  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481       7.484 -19.680  -4.749  1.00  0.00           H  
ATOM    913  N   ASN A 482      14.120 -18.047  -4.645  1.00  0.00           N  
ATOM    914  CA  ASN A 482      15.026 -19.188  -4.651  1.00  0.00           C  
ATOM    915  C   ASN A 482      14.393 -20.398  -5.341  1.00  0.00           C  
ATOM    916  O   ASN A 482      13.178 -20.458  -5.519  1.00  0.00           O  
ATOM    917  CB  ASN A 482      15.438 -19.518  -3.214  1.00  0.00           C  
ATOM    918  CG  ASN A 482      14.239 -19.895  -2.352  1.00  0.00           C  
ATOM    919  OD1 ASN A 482      13.642 -19.038  -1.705  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      13.872 -21.173  -2.334  1.00  0.00           N  
ATOM    921  H   ASN A 482      13.706 -17.778  -3.764  1.00  0.00           H  
ATOM    922  HA  ASN A 482      15.919 -18.907  -5.211  1.00  0.00           H  
ATOM    923  HB2 ASN A 482      16.146 -20.347  -3.223  1.00  0.00           H  
ATOM    924  HB3 ASN A 482      15.929 -18.649  -2.776  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      14.373 -21.859  -2.881  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      13.084 -21.455  -1.769  1.00  0.00           H  
ATOM    927  N   ARG A 483      15.231 -21.365  -5.727  1.00  0.00           N  
ATOM    928  CA  ARG A 483      14.774 -22.596  -6.356  1.00  0.00           C  
ATOM    929  C   ARG A 483      14.174 -23.518  -5.293  1.00  0.00           C  
ATOM    930  O   ARG A 483      14.517 -23.412  -4.115  1.00  0.00           O  
ATOM    931  CB  ARG A 483      15.947 -23.249  -7.093  1.00  0.00           C  
ATOM    932  CG  ARG A 483      15.471 -24.391  -7.996  1.00  0.00           C  
ATOM    933  CD  ARG A 483      16.655 -25.037  -8.714  1.00  0.00           C  
ATOM    934  NE  ARG A 483      17.580 -25.679  -7.770  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      17.327 -26.820  -7.122  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      16.179 -27.471  -7.300  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      18.231 -27.323  -6.285  1.00  0.00           N  
ATOM    938  H   ARG A 483      16.223 -21.245  -5.576  1.00  0.00           H  
ATOM    939  HA  ARG A 483      13.999 -22.351  -7.083  1.00  0.00           H  
ATOM    940  HB2 ARG A 483      16.443 -22.500  -7.711  1.00  0.00           H  
ATOM    941  HB3 ARG A 483      16.665 -23.628  -6.366  1.00  0.00           H  
ATOM    942  HG2 ARG A 483      14.962 -25.149  -7.401  1.00  0.00           H  
ATOM    943  HG3 ARG A 483      14.776 -23.996  -8.739  1.00  0.00           H  
ATOM    944  HD2 ARG A 483      16.280 -25.782  -9.417  1.00  0.00           H  
ATOM    945  HD3 ARG A 483      17.184 -24.272  -9.282  1.00  0.00           H  
ATOM    946  HE  ARG A 483      18.465 -25.220  -7.605  1.00  0.00           H  
ATOM    947 HH11 ARG A 483      15.493 -27.114  -7.950  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      15.981 -28.318  -6.787  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      19.103 -26.837  -6.130  1.00  0.00           H  
ATOM    950 HH22 ARG A 483      18.042 -28.188  -5.800  1.00  0.00           H  
ATOM    951  N   ASP A 484      13.283 -24.419  -5.709  1.00  0.00           N  
ATOM    952  CA  ASP A 484      12.618 -25.353  -4.815  1.00  0.00           C  
ATOM    953  C   ASP A 484      12.349 -26.680  -5.526  1.00  0.00           C  
ATOM    954  O   ASP A 484      12.280 -26.734  -6.755  1.00  0.00           O  
ATOM    955  CB  ASP A 484      11.314 -24.721  -4.317  1.00  0.00           C  
ATOM    956  CG  ASP A 484      10.546 -25.636  -3.364  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      11.208 -26.319  -2.548  1.00  0.00           O  
ATOM    958  OD2 ASP A 484       9.300 -25.644  -3.460  1.00  0.00           O  
ATOM    959  H   ASP A 484      13.042 -24.469  -6.689  1.00  0.00           H  
ATOM    960  HA  ASP A 484      13.262 -25.545  -3.956  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      11.551 -23.792  -3.798  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      10.684 -24.493  -5.176  1.00  0.00           H  
ATOM    963  N   SER A 485      12.200 -27.752  -4.742  1.00  0.00           N  
ATOM    964  CA  SER A 485      11.934 -29.097  -5.240  1.00  0.00           C  
ATOM    965  C   SER A 485      10.947 -29.831  -4.329  1.00  0.00           C  
ATOM    966  O   SER A 485      10.764 -31.039  -4.467  1.00  0.00           O  
ATOM    967  CB  SER A 485      13.239 -29.887  -5.344  1.00  0.00           C  
ATOM    968  OG  SER A 485      14.134 -29.246  -6.231  1.00  0.00           O  
ATOM    969  H   SER A 485      12.271 -27.631  -3.741  1.00  0.00           H  
ATOM    970  HA  SER A 485      11.483 -29.023  -6.229  1.00  0.00           H  
ATOM    971  HB2 SER A 485      13.693 -29.956  -4.356  1.00  0.00           H  
ATOM    972  HB3 SER A 485      13.029 -30.891  -5.708  1.00  0.00           H  
ATOM    973  HG  SER A 485      13.730 -29.226  -7.102  1.00  0.00           H  
ATOM    974  N   SER A 486      10.316 -29.106  -3.400  1.00  0.00           N  
ATOM    975  CA  SER A 486       9.374 -29.674  -2.444  1.00  0.00           C  
ATOM    976  C   SER A 486       8.110 -30.174  -3.145  1.00  0.00           C  
ATOM    977  O   SER A 486       7.658 -31.281  -2.780  1.00  0.00           O  
ATOM    978  CB  SER A 486       9.017 -28.633  -1.385  1.00  0.00           C  
ATOM    979  OG  SER A 486      10.191 -28.181  -0.736  1.00  0.00           O  
ATOM    980  OXT SER A 486       7.609 -29.452  -4.034  1.00  0.00           O  
ATOM    981  H   SER A 486      10.491 -28.112  -3.351  1.00  0.00           H  
ATOM    982  HA  SER A 486       9.843 -30.526  -1.950  1.00  0.00           H  
ATOM    983  HB2 SER A 486       8.512 -27.790  -1.858  1.00  0.00           H  
ATOM    984  HB3 SER A 486       8.347 -29.084  -0.653  1.00  0.00           H  
ATOM    985  HG  SER A 486      10.655 -27.595  -1.339  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.401  -5.560   5.399  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.674   4.062  -2.963  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A 426      14.692 -12.721 -12.598  1.00  0.00           N  
ATOM      2  CA  ILE A 426      15.525 -11.498 -12.612  1.00  0.00           C  
ATOM      3  C   ILE A 426      16.928 -11.799 -12.082  1.00  0.00           C  
ATOM      4  O   ILE A 426      17.907 -11.550 -12.777  1.00  0.00           O  
ATOM      5  CB  ILE A 426      14.861 -10.359 -11.830  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      13.491 -10.004 -12.431  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      15.756  -9.115 -11.832  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      13.573  -9.551 -13.893  1.00  0.00           C  
ATOM      9  H1  ILE A 426      15.146 -13.452 -13.126  1.00  0.00           H  
ATOM     10  H2  ILE A 426      13.787 -12.533 -13.005  1.00  0.00           H  
ATOM     11  H3  ILE A 426      14.551 -13.042 -11.650  1.00  0.00           H  
ATOM     12  HA  ILE A 426      15.637 -11.173 -13.645  1.00  0.00           H  
ATOM     13  HB  ILE A 426      14.711 -10.667 -10.796  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      12.836 -10.873 -12.374  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      13.040  -9.209 -11.837  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      15.979  -8.822 -12.857  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      15.245  -8.302 -11.314  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      16.693  -9.328 -11.316  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      14.025 -10.328 -14.509  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      12.568  -9.343 -14.261  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      14.163  -8.638 -13.969  1.00  0.00           H  
ATOM     22  N   ASP A 427      17.023 -12.326 -10.858  1.00  0.00           N  
ATOM     23  CA  ASP A 427      18.302 -12.632 -10.225  1.00  0.00           C  
ATOM     24  C   ASP A 427      18.378 -14.120  -9.865  1.00  0.00           C  
ATOM     25  O   ASP A 427      17.342 -14.764  -9.680  1.00  0.00           O  
ATOM     26  CB  ASP A 427      18.476 -11.762  -8.985  1.00  0.00           C  
ATOM     27  CG  ASP A 427      18.608 -10.284  -9.343  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      19.584  -9.940 -10.047  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      17.728  -9.508  -8.906  1.00  0.00           O  
ATOM     30  H   ASP A 427      16.187 -12.521 -10.326  1.00  0.00           H  
ATOM     31  HA  ASP A 427      19.111 -12.411 -10.921  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      17.618 -11.894  -8.326  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      19.373 -12.070  -8.448  1.00  0.00           H  
ATOM     34  N   PRO A 428      19.593 -14.677  -9.764  1.00  0.00           N  
ATOM     35  CA  PRO A 428      19.820 -16.067  -9.399  1.00  0.00           C  
ATOM     36  C   PRO A 428      19.557 -16.312  -7.910  1.00  0.00           C  
ATOM     37  O   PRO A 428      19.615 -17.455  -7.455  1.00  0.00           O  
ATOM     38  CB  PRO A 428      21.288 -16.326  -9.748  1.00  0.00           C  
ATOM     39  CG  PRO A 428      21.937 -14.963  -9.531  1.00  0.00           C  
ATOM     40  CD  PRO A 428      20.853 -13.998 -10.010  1.00  0.00           C  
ATOM     41  HA  PRO A 428      19.174 -16.723  -9.983  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      21.727 -17.091  -9.107  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      21.370 -16.599 -10.801  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      22.123 -14.813  -8.467  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      22.857 -14.853 -10.104  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      20.923 -13.059  -9.462  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      20.971 -13.826 -11.080  1.00  0.00           H  
ATOM     48  N   TYR A 429      19.268 -15.249  -7.151  1.00  0.00           N  
ATOM     49  CA  TYR A 429      18.970 -15.332  -5.731  1.00  0.00           C  
ATOM     50  C   TYR A 429      17.882 -14.319  -5.375  1.00  0.00           C  
ATOM     51  O   TYR A 429      17.716 -13.316  -6.071  1.00  0.00           O  
ATOM     52  CB  TYR A 429      20.242 -15.080  -4.918  1.00  0.00           C  
ATOM     53  CG  TYR A 429      20.034 -15.132  -3.421  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      19.884 -16.369  -2.776  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      19.994 -13.944  -2.678  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      19.687 -16.423  -1.388  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      19.801 -13.991  -1.288  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      19.641 -15.231  -0.637  1.00  0.00           C  
ATOM     59  OH  TYR A 429      19.445 -15.280   0.714  1.00  0.00           O  
ATOM     60  H   TYR A 429      19.251 -14.334  -7.576  1.00  0.00           H  
ATOM     61  HA  TYR A 429      18.603 -16.333  -5.503  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      20.983 -15.828  -5.196  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      20.636 -14.099  -5.183  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      19.917 -17.280  -3.355  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      20.108 -12.991  -3.172  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      19.569 -17.374  -0.891  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      19.772 -13.074  -0.718  1.00  0.00           H  
ATOM     68  HH  TYR A 429      19.428 -14.407   1.114  1.00  0.00           H  
ATOM     69  N   LEU A 430      17.146 -14.575  -4.292  1.00  0.00           N  
ATOM     70  CA  LEU A 430      16.072 -13.700  -3.850  1.00  0.00           C  
ATOM     71  C   LEU A 430      15.945 -13.753  -2.328  1.00  0.00           C  
ATOM     72  O   LEU A 430      16.224 -14.777  -1.705  1.00  0.00           O  
ATOM     73  CB  LEU A 430      14.769 -14.140  -4.530  1.00  0.00           C  
ATOM     74  CG  LEU A 430      13.578 -13.232  -4.201  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      13.809 -11.798  -4.680  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      12.336 -13.777  -4.899  1.00  0.00           C  
ATOM     77  H   LEU A 430      17.329 -15.405  -3.748  1.00  0.00           H  
ATOM     78  HA  LEU A 430      16.309 -12.678  -4.149  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      14.921 -14.144  -5.610  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      14.536 -15.157  -4.214  1.00  0.00           H  
ATOM     81  HG  LEU A 430      13.396 -13.232  -3.126  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      14.635 -11.346  -4.132  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      14.037 -11.799  -5.746  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      12.913 -11.203  -4.502  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      12.154 -14.800  -4.567  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      11.476 -13.159  -4.644  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      12.485 -13.769  -5.979  1.00  0.00           H  
ATOM     88  N   GLU A 431      15.516 -12.635  -1.734  1.00  0.00           N  
ATOM     89  CA  GLU A 431      15.290 -12.519  -0.306  1.00  0.00           C  
ATOM     90  C   GLU A 431      14.105 -11.587  -0.067  1.00  0.00           C  
ATOM     91  O   GLU A 431      13.895 -10.645  -0.831  1.00  0.00           O  
ATOM     92  CB  GLU A 431      16.567 -12.002   0.363  1.00  0.00           C  
ATOM     93  CG  GLU A 431      16.427 -11.973   1.886  1.00  0.00           C  
ATOM     94  CD  GLU A 431      17.739 -11.549   2.542  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      18.605 -12.432   2.732  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      17.863 -10.343   2.853  1.00  0.00           O  
ATOM     97  H   GLU A 431      15.318 -11.819  -2.293  1.00  0.00           H  
ATOM     98  HA  GLU A 431      15.046 -13.499   0.103  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      17.394 -12.661   0.098  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      16.784 -10.994   0.006  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      15.638 -11.276   2.164  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      16.154 -12.968   2.237  1.00  0.00           H  
ATOM    103  N   ASP A 432      13.325 -11.846   0.986  1.00  0.00           N  
ATOM    104  CA  ASP A 432      12.122 -11.079   1.264  1.00  0.00           C  
ATOM    105  C   ASP A 432      11.791 -11.064   2.756  1.00  0.00           C  
ATOM    106  O   ASP A 432      12.401 -11.780   3.550  1.00  0.00           O  
ATOM    107  CB  ASP A 432      10.956 -11.670   0.463  1.00  0.00           C  
ATOM    108  CG  ASP A 432      10.668 -13.115   0.870  1.00  0.00           C  
ATOM    109  OD1 ASP A 432       9.867 -13.298   1.814  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      11.247 -14.025   0.234  1.00  0.00           O  
ATOM    111  H   ASP A 432      13.557 -12.605   1.613  1.00  0.00           H  
ATOM    112  HA  ASP A 432      12.271 -10.048   0.942  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      10.064 -11.066   0.626  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      11.198 -11.638  -0.598  1.00  0.00           H  
ATOM    115  N   SER A 433      10.812 -10.236   3.127  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.320 -10.115   4.493  1.00  0.00           C  
ATOM    117  C   SER A 433       8.811  -9.879   4.452  1.00  0.00           C  
ATOM    118  O   SER A 433       8.255  -9.611   3.388  1.00  0.00           O  
ATOM    119  CB  SER A 433      11.040  -8.962   5.195  1.00  0.00           C  
ATOM    120  OG  SER A 433      10.699  -8.939   6.569  1.00  0.00           O  
ATOM    121  H   SER A 433      10.370  -9.655   2.429  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.514 -11.043   5.033  1.00  0.00           H  
ATOM    123  HB2 SER A 433      12.118  -9.093   5.103  1.00  0.00           H  
ATOM    124  HB3 SER A 433      10.747  -8.022   4.728  1.00  0.00           H  
ATOM    125  HG  SER A 433      11.130  -9.677   7.005  1.00  0.00           H  
ATOM    126  N   LEU A 434       8.136  -9.975   5.599  1.00  0.00           N  
ATOM    127  CA  LEU A 434       6.688  -9.819   5.657  1.00  0.00           C  
ATOM    128  C   LEU A 434       6.280  -8.361   5.427  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.125  -7.475   5.302  1.00  0.00           O  
ATOM    130  CB  LEU A 434       6.137 -10.275   7.016  1.00  0.00           C  
ATOM    131  CG  LEU A 434       6.406 -11.721   7.444  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       6.233 -12.694   6.286  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       7.791 -11.877   8.057  1.00  0.00           C  
ATOM    134  H   LEU A 434       8.633 -10.155   6.459  1.00  0.00           H  
ATOM    135  HA  LEU A 434       6.239 -10.426   4.872  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       6.520  -9.607   7.787  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       5.053 -10.164   6.967  1.00  0.00           H  
ATOM    138  HG  LEU A 434       5.675 -11.974   8.213  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       6.956 -12.468   5.502  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       6.386 -13.710   6.646  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       5.221 -12.603   5.891  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       7.904 -11.150   8.862  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       7.885 -12.880   8.473  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       8.559 -11.726   7.298  1.00  0.00           H  
ATOM    145  N   CYS A 435       4.966  -8.128   5.374  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.391  -6.792   5.323  1.00  0.00           C  
ATOM    147  C   CYS A 435       4.952  -5.943   6.467  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.159  -6.447   7.572  1.00  0.00           O  
ATOM    149  CB  CYS A 435       2.874  -6.937   5.437  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.090  -5.309   5.515  1.00  0.00           S  
ATOM    151  H   CYS A 435       4.335  -8.915   5.390  1.00  0.00           H  
ATOM    152  HA  CYS A 435       4.635  -6.325   4.370  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       2.502  -7.484   4.570  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       2.639  -7.508   6.334  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.195  -4.655   6.209  1.00  0.00           N  
ATOM    156  CA  HIS A 436       5.842  -3.775   7.173  1.00  0.00           C  
ATOM    157  C   HIS A 436       4.862  -3.169   8.180  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.282  -2.405   9.046  1.00  0.00           O  
ATOM    159  CB  HIS A 436       6.624  -2.685   6.433  1.00  0.00           C  
ATOM    160  CG  HIS A 436       7.893  -3.184   5.789  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       9.156  -2.604   5.943  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       8.002  -4.266   4.966  1.00  0.00           C  
ATOM    163  CE1 HIS A 436       9.993  -3.357   5.208  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       9.329  -4.362   4.614  1.00  0.00           N  
ATOM    165  H   HIS A 436       4.943  -4.270   5.310  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.555  -4.367   7.746  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       5.980  -2.246   5.671  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       6.897  -1.904   7.143  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       7.200  -4.918   4.654  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      11.053  -3.178   5.110  1.00  0.00           H  
ATOM    171  HE2 HIS A 436       9.736  -5.066   4.015  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.570  -3.496   8.085  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.563  -2.947   8.989  1.00  0.00           C  
ATOM    174  C   ILE A 437       1.875  -4.046   9.798  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.296  -3.756  10.845  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.534  -2.155   8.170  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.196  -1.098   7.276  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.510  -1.480   9.089  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       2.905   0.004   8.068  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.271  -4.136   7.363  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.040  -2.269   9.696  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.007  -2.855   7.520  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       2.923  -1.594   6.634  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.431  -0.644   6.645  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       1.023  -0.897   9.854  1.00  0.00           H  
ATOM    186 HG22 ILE A 437      -0.127  -0.819   8.500  1.00  0.00           H  
ATOM    187 HG23 ILE A 437      -0.116  -2.237   9.559  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       3.653  -0.431   8.730  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       3.395   0.684   7.371  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       2.178   0.567   8.654  1.00  0.00           H  
ATOM    191  N   CYS A 438       1.931  -5.298   9.330  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.258  -6.400  10.001  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.134  -7.648  10.118  1.00  0.00           C  
ATOM    194  O   CYS A 438       1.839  -8.516  10.937  1.00  0.00           O  
ATOM    195  CB  CYS A 438      -0.046  -6.698   9.253  1.00  0.00           C  
ATOM    196  SG  CYS A 438       0.302  -7.110   7.523  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.443  -5.496   8.482  1.00  0.00           H  
ATOM    198  HA  CYS A 438       0.998  -6.084  11.011  1.00  0.00           H  
ATOM    199  HB2 CYS A 438      -0.554  -7.533   9.736  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.698  -5.826   9.300  1.00  0.00           H  
ATOM    201  N   SER A 439       3.198  -7.740   9.312  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.143  -8.854   9.316  1.00  0.00           C  
ATOM    203  C   SER A 439       3.486 -10.232   9.457  1.00  0.00           C  
ATOM    204  O   SER A 439       3.987 -11.100  10.168  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.277  -8.636  10.318  1.00  0.00           C  
ATOM    206  OG  SER A 439       4.780  -8.285  11.598  1.00  0.00           O  
ATOM    207  H   SER A 439       3.376  -6.997   8.651  1.00  0.00           H  
ATOM    208  HA  SER A 439       4.604  -8.830   8.329  1.00  0.00           H  
ATOM    209  HB2 SER A 439       5.870  -9.546  10.398  1.00  0.00           H  
ATOM    210  HB3 SER A 439       5.927  -7.848   9.938  1.00  0.00           H  
ATOM    211  HG  SER A 439       5.528  -8.132  12.181  1.00  0.00           H  
ATOM    212  N   SER A 440       2.360 -10.426   8.772  1.00  0.00           N  
ATOM    213  CA  SER A 440       1.599 -11.669   8.773  1.00  0.00           C  
ATOM    214  C   SER A 440       1.343 -12.167   7.354  1.00  0.00           C  
ATOM    215  O   SER A 440       0.718 -13.209   7.167  1.00  0.00           O  
ATOM    216  CB  SER A 440       0.279 -11.433   9.496  1.00  0.00           C  
ATOM    217  OG  SER A 440       0.493 -11.346  10.889  1.00  0.00           O  
ATOM    218  H   SER A 440       1.991  -9.673   8.207  1.00  0.00           H  
ATOM    219  HA  SER A 440       2.161 -12.439   9.301  1.00  0.00           H  
ATOM    220  HB2 SER A 440      -0.183 -10.518   9.125  1.00  0.00           H  
ATOM    221  HB3 SER A 440      -0.382 -12.274   9.284  1.00  0.00           H  
ATOM    222  HG  SER A 440      -0.353 -11.194  11.318  1.00  0.00           H  
ATOM    223  N   GLN A 441       1.825 -11.426   6.355  1.00  0.00           N  
ATOM    224  CA  GLN A 441       1.690 -11.769   4.948  1.00  0.00           C  
ATOM    225  C   GLN A 441       3.030 -11.560   4.243  1.00  0.00           C  
ATOM    226  O   GLN A 441       3.866 -10.808   4.739  1.00  0.00           O  
ATOM    227  CB  GLN A 441       0.604 -10.906   4.309  1.00  0.00           C  
ATOM    228  CG  GLN A 441      -0.805 -11.298   4.756  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -1.234 -12.647   4.191  1.00  0.00           C  
ATOM    230  OE1 GLN A 441      -1.815 -12.719   3.113  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -0.948 -13.733   4.905  1.00  0.00           N  
ATOM    232  H   GLN A 441       2.315 -10.570   6.574  1.00  0.00           H  
ATOM    233  HA  GLN A 441       1.412 -12.821   4.872  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       0.792  -9.868   4.584  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       0.662 -10.993   3.224  1.00  0.00           H  
ATOM    236  HG2 GLN A 441      -0.852 -11.321   5.844  1.00  0.00           H  
ATOM    237  HG3 GLN A 441      -1.507 -10.544   4.404  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -0.464 -13.647   5.787  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -1.216 -14.644   4.561  1.00  0.00           H  
ATOM    240  N   PRO A 442       3.245 -12.217   3.096  1.00  0.00           N  
ATOM    241  CA  PRO A 442       4.519 -12.263   2.387  1.00  0.00           C  
ATOM    242  C   PRO A 442       5.031 -10.912   1.885  1.00  0.00           C  
ATOM    243  O   PRO A 442       6.118 -10.859   1.314  1.00  0.00           O  
ATOM    244  CB  PRO A 442       4.286 -13.201   1.197  1.00  0.00           C  
ATOM    245  CG  PRO A 442       3.085 -14.043   1.613  1.00  0.00           C  
ATOM    246  CD  PRO A 442       2.262 -13.041   2.413  1.00  0.00           C  
ATOM    247  HA  PRO A 442       5.267 -12.703   3.046  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       4.020 -12.616   0.317  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       5.162 -13.819   0.996  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       2.535 -14.422   0.752  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       3.408 -14.853   2.266  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       1.667 -12.417   1.746  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       1.614 -13.565   3.115  1.00  0.00           H  
ATOM    254  N   GLY A 443       4.277  -9.825   2.081  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.650  -8.520   1.548  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.717  -8.553   0.021  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.716  -8.117  -0.552  1.00  0.00           O  
ATOM    258  H   GLY A 443       3.415  -9.897   2.604  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.908  -7.783   1.856  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.623  -8.227   1.941  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.676  -9.070  -0.654  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.676  -9.315  -2.087  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.632  -8.026  -2.911  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.809  -8.083  -4.129  1.00  0.00           O  
ATOM    265  CB  PRO A 444       2.419 -10.152  -2.335  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.467  -9.646  -1.254  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.408  -9.462  -0.068  1.00  0.00           C  
ATOM    268  HA  PRO A 444       4.561  -9.888  -2.368  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       2.019  -9.996  -3.338  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       2.640 -11.206  -2.168  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       1.053  -8.682  -1.547  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.675 -10.364  -1.038  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       2.035  -8.697   0.612  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.520 -10.412   0.454  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.403  -6.875  -2.273  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.331  -5.604  -2.977  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.399  -4.629  -2.490  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.871  -4.717  -1.359  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.935  -5.003  -2.822  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.825  -5.894  -3.328  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.710  -6.168  -4.696  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.094  -6.449  -2.426  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.321  -6.994  -5.163  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.121  -7.279  -2.891  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.240  -7.548  -4.261  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.263  -6.878  -1.273  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.506  -5.780  -4.039  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.761  -4.787  -1.768  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.898  -4.060  -3.368  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.419  -5.745  -5.393  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.009  -6.241  -1.369  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.407  -7.206  -6.218  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -1.825  -7.710  -2.194  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.037  -8.181  -4.622  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.774  -3.696  -3.365  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.719  -2.630  -3.085  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.317  -1.403  -3.905  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.702  -1.553  -4.963  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.125  -3.109  -3.451  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.223  -2.097  -3.208  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.869  -2.054  -1.968  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.601  -1.203  -4.223  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.896  -1.129  -1.742  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.630  -0.278  -3.998  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.277  -0.239  -2.756  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.375  -3.718  -4.293  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.694  -2.376  -2.026  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.344  -4.010  -2.878  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.137  -3.380  -4.507  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.582  -2.737  -1.181  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.100  -1.228  -5.180  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.390  -1.098  -0.783  1.00  0.00           H  
ATOM    313  HE2 PHE A 446       9.921   0.403  -4.784  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.070   0.472  -2.578  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.656  -0.201  -3.434  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.272   1.033  -4.103  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.497   1.905  -4.386  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.497   1.839  -3.670  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.223   1.750  -3.258  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.386   2.994  -4.267  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.192  -0.128  -2.582  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.811   0.786  -5.061  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.490   1.026  -2.902  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.710   2.222  -2.403  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.415   2.726  -5.440  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.544   3.488  -5.957  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.656   4.897  -5.376  1.00  0.00           C  
ATOM    328  O   ARG A 448       8.651   5.576  -5.636  1.00  0.00           O  
ATOM    329  CB  ARG A 448       7.440   3.538  -7.483  1.00  0.00           C  
ATOM    330  CG  ARG A 448       7.550   2.124  -8.061  1.00  0.00           C  
ATOM    331  CD  ARG A 448       7.337   2.128  -9.573  1.00  0.00           C  
ATOM    332  NE  ARG A 448       5.948   2.466  -9.916  1.00  0.00           N  
ATOM    333  CZ  ARG A 448       5.551   3.642 -10.405  1.00  0.00           C  
ATOM    334  NH1 ARG A 448       6.422   4.626 -10.624  1.00  0.00           N  
ATOM    335  NH2 ARG A 448       4.264   3.838 -10.677  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.529   2.800  -5.920  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.459   2.959  -5.693  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       6.483   3.978  -7.763  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       8.248   4.147  -7.887  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       8.543   1.733  -7.838  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       6.804   1.472  -7.606  1.00  0.00           H  
ATOM    342  HD2 ARG A 448       8.028   2.834 -10.034  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       7.557   1.133  -9.960  1.00  0.00           H  
ATOM    344  HE  ARG A 448       5.248   1.751  -9.775  1.00  0.00           H  
ATOM    345 HH11 ARG A 448       7.401   4.488 -10.418  1.00  0.00           H  
ATOM    346 HH12 ARG A 448       6.103   5.508 -10.998  1.00  0.00           H  
ATOM    347 HH21 ARG A 448       3.599   3.093 -10.521  1.00  0.00           H  
ATOM    348 HH22 ARG A 448       3.950   4.725 -11.043  1.00  0.00           H  
ATOM    349  N   ASP A 449       6.670   5.354  -4.604  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.707   6.690  -4.023  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.355   6.664  -2.642  1.00  0.00           C  
ATOM    352  O   ASP A 449       7.392   5.630  -1.981  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.297   7.267  -3.954  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.798   7.713  -5.327  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.959   6.938  -6.296  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.252   8.836  -5.393  1.00  0.00           O  
ATOM    357  H   ASP A 449       5.867   4.772  -4.409  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.301   7.343  -4.663  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.627   6.527  -3.516  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.315   8.135  -3.296  1.00  0.00           H  
ATOM    361  N   GLN A 450       7.869   7.818  -2.205  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.610   7.932  -0.955  1.00  0.00           C  
ATOM    363  C   GLN A 450       7.700   7.861   0.271  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.193   7.827   1.398  1.00  0.00           O  
ATOM    365  CB  GLN A 450       9.382   9.257  -0.952  1.00  0.00           C  
ATOM    366  CG  GLN A 450      10.350   9.365  -2.134  1.00  0.00           C  
ATOM    367  CD  GLN A 450      11.469   8.327  -2.083  1.00  0.00           C  
ATOM    368  OE1 GLN A 450      11.662   7.642  -1.081  1.00  0.00           O  
ATOM    369  NE2 GLN A 450      12.221   8.201  -3.171  1.00  0.00           N  
ATOM    370  H   GLN A 450       7.758   8.652  -2.764  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.318   7.106  -0.897  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       8.667  10.078  -1.005  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       9.941   9.347  -0.021  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       9.795   9.249  -3.064  1.00  0.00           H  
ATOM    375  HG3 GLN A 450      10.796  10.361  -2.131  1.00  0.00           H  
ATOM    376 HE21 GLN A 450      12.042   8.780  -3.979  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      12.967   7.520  -3.188  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.380   7.834   0.067  1.00  0.00           N  
ATOM    379  CA  VAL A 451       5.419   7.804   1.166  1.00  0.00           C  
ATOM    380  C   VAL A 451       4.950   6.381   1.455  1.00  0.00           C  
ATOM    381  O   VAL A 451       4.288   6.144   2.465  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.246   8.740   0.856  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       4.763  10.165   0.641  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       3.487   8.292  -0.391  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.024   7.843  -0.877  1.00  0.00           H  
ATOM    386  HA  VAL A 451       5.912   8.179   2.062  1.00  0.00           H  
ATOM    387  HB  VAL A 451       3.560   8.740   1.703  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.428  10.196  -0.222  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       3.920  10.834   0.468  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       5.307  10.492   1.527  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.084   7.293  -0.235  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       2.670   8.987  -0.586  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       4.164   8.282  -1.246  1.00  0.00           H  
ATOM    394  N   CYS A 452       5.290   5.433   0.576  1.00  0.00           N  
ATOM    395  CA  CYS A 452       4.972   4.025   0.748  1.00  0.00           C  
ATOM    396  C   CYS A 452       6.078   3.150   0.143  1.00  0.00           C  
ATOM    397  O   CYS A 452       5.809   2.093  -0.424  1.00  0.00           O  
ATOM    398  CB  CYS A 452       3.579   3.740   0.173  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.365   4.511  -1.456  1.00  0.00           S  
ATOM    400  H   CYS A 452       5.783   5.692  -0.266  1.00  0.00           H  
ATOM    401  HA  CYS A 452       4.946   3.813   1.817  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       3.421   2.664   0.099  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       2.832   4.156   0.849  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.333   3.600   0.266  1.00  0.00           N  
ATOM    405  CA  PHE A 453       8.504   2.954  -0.318  1.00  0.00           C  
ATOM    406  C   PHE A 453       8.912   1.666   0.413  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.098   1.360   0.516  1.00  0.00           O  
ATOM    408  CB  PHE A 453       9.661   3.956  -0.370  1.00  0.00           C  
ATOM    409  CG  PHE A 453      10.760   3.584  -1.343  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      10.490   3.564  -2.719  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.046   3.264  -0.878  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      11.502   3.226  -3.629  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      13.057   2.925  -1.789  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      12.784   2.906  -3.166  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.489   4.452   0.785  1.00  0.00           H  
ATOM    416  HA  PHE A 453       8.242   2.682  -1.340  1.00  0.00           H  
ATOM    417  HB2 PHE A 453       9.270   4.931  -0.662  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.086   4.060   0.629  1.00  0.00           H  
ATOM    419  HD1 PHE A 453       9.501   3.809  -3.079  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.255   3.276   0.181  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      11.287   3.215  -4.688  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.047   2.678  -1.435  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      13.563   2.646  -3.867  1.00  0.00           H  
ATOM    424  N   LYS A 454       7.939   0.906   0.926  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.178  -0.323   1.673  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.281  -1.436   1.140  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.380  -1.187   0.341  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.901  -0.084   3.161  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.834   0.956   3.787  1.00  0.00           C  
ATOM    430  CD  LYS A 454      10.283   0.469   3.803  1.00  0.00           C  
ATOM    431  CE  LYS A 454      11.169   1.521   4.468  1.00  0.00           C  
ATOM    432  NZ  LYS A 454      12.581   1.096   4.484  1.00  0.00           N  
ATOM    433  H   LYS A 454       6.979   1.186   0.785  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.214  -0.638   1.544  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       6.874   0.263   3.274  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       8.009  -1.024   3.702  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       8.769   1.893   3.233  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.513   1.142   4.812  1.00  0.00           H  
ATOM    439  HD2 LYS A 454      10.345  -0.463   4.366  1.00  0.00           H  
ATOM    440  HD3 LYS A 454      10.628   0.300   2.784  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      11.080   2.458   3.918  1.00  0.00           H  
ATOM    442  HE3 LYS A 454      10.826   1.676   5.491  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454      12.916   0.954   3.541  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      13.147   1.802   4.931  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454      12.676   0.230   4.995  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.525  -2.671   1.585  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.710  -3.806   1.180  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.444  -3.874   2.028  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.472  -3.577   3.222  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.513  -5.101   1.278  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.642  -5.181   0.277  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       9.914  -4.693   0.604  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       8.411  -5.745  -0.986  1.00  0.00           C  
ATOM    454  CE1 TYR A 455      10.959  -4.761  -0.333  1.00  0.00           C  
ATOM    455  CE2 TYR A 455       9.444  -5.814  -1.929  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.724  -5.323  -1.606  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.734  -5.394  -2.519  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.288  -2.835   2.226  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.416  -3.672   0.138  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.918  -5.188   2.286  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.835  -5.937   1.103  1.00  0.00           H  
ATOM    462  HD1 TYR A 455      10.096  -4.263   1.578  1.00  0.00           H  
ATOM    463  HD2 TYR A 455       7.431  -6.129  -1.230  1.00  0.00           H  
ATOM    464  HE1 TYR A 455      11.939  -4.384  -0.079  1.00  0.00           H  
ATOM    465  HE2 TYR A 455       9.258  -6.240  -2.904  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.555  -5.013  -2.201  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.333  -4.267   1.401  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.038  -4.341   2.051  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.223  -5.504   1.497  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.551  -6.076   0.458  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.270  -3.034   1.825  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.958  -1.791   2.342  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       3.143  -1.606   3.722  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.404  -0.820   1.440  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.778  -0.450   4.192  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.035   0.340   1.915  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.221   0.524   3.290  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.385  -4.523   0.425  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.177  -4.493   3.121  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.093  -2.917   0.756  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.299  -3.110   2.315  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.796  -2.352   4.422  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.267  -0.958   0.378  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.930  -0.307   5.251  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       4.386   1.086   1.218  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.709   1.416   3.655  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.151  -5.847   2.212  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.167  -6.827   1.794  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.086  -6.103   1.307  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.151  -4.876   1.364  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.111  -7.772   2.963  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.641  -6.811   4.406  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.993  -5.392   3.099  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.562  -7.414   0.964  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.883  -8.489   2.684  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.806  -8.312   3.200  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.090  -6.845   0.832  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.301  -6.243   0.285  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.007  -5.362   1.314  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.645  -4.377   0.948  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.229  -7.357  -0.219  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -4.787  -8.199   0.937  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -5.535  -9.422   0.410  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -4.626 -10.351  -0.274  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -3.813 -11.207   0.352  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -3.782 -11.271   1.681  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -3.019 -12.011  -0.346  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.011  -7.852   0.837  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.024  -5.613  -0.560  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -5.064  -6.915  -0.763  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -3.672  -7.996  -0.904  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -3.973  -8.530   1.581  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.477  -7.587   1.518  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -6.016  -9.932   1.246  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -6.311  -9.099  -0.284  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -4.614 -10.334  -1.284  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -4.394 -10.681   2.226  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -3.147 -11.906   2.144  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -3.024 -11.976  -1.356  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -2.413 -12.661   0.132  1.00  0.00           H  
ATOM    521  N   SER A 459      -3.897  -5.707   2.598  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.554  -4.962   3.660  1.00  0.00           C  
ATOM    523  C   SER A 459      -3.859  -3.625   3.861  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.487  -2.571   3.920  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.436  -5.746   4.968  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.343  -5.225   5.916  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.342  -6.513   2.847  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.605  -4.808   3.414  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -4.668  -6.796   4.784  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -3.417  -5.643   5.341  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.246  -5.721   6.733  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.532  -3.697   3.961  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -1.713  -2.560   4.311  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.485  -1.662   3.092  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.148  -0.488   3.242  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.425  -3.103   4.920  1.00  0.00           C  
ATOM    537  SG  CYS A 460      -0.834  -4.273   6.248  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.067  -4.582   3.817  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.235  -1.986   5.077  1.00  0.00           H  
ATOM    540  HB2 CYS A 460       0.165  -3.604   4.152  1.00  0.00           H  
ATOM    541  HB3 CYS A 460       0.148  -2.274   5.335  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.675  -2.204   1.884  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.655  -1.400   0.682  1.00  0.00           C  
ATOM    544  C   TRP A 461      -2.857  -0.465   0.691  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.738   0.702   0.330  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.706  -2.303  -0.552  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.755  -1.550  -1.846  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.873  -1.100  -2.455  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.652  -1.139  -2.709  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.540  -0.420  -3.608  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.176  -0.393  -3.803  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.744  -1.302  -2.660  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.358   0.182  -4.784  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.572  -0.744  -3.649  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       1.029   0.002  -4.702  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.848  -3.196   1.798  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.743  -0.804   0.656  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.826  -2.946  -0.552  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.589  -2.938  -0.485  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.878  -1.243  -2.087  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.231  -0.003  -4.215  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.183  -1.864  -1.849  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.789   0.763  -5.586  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.640  -0.887  -3.587  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.680   0.434  -5.447  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.024  -0.971   1.110  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.209  -0.134   1.191  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.107   0.843   2.362  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.856   1.814   2.408  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.459  -1.006   1.317  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.715  -1.844   0.093  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.500  -1.438  -1.229  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.200  -3.121   0.098  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.865  -2.487  -1.984  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.285  -3.508  -1.218  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.090  -1.944   1.373  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.280   0.456   0.278  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.355  -1.661   2.182  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.323  -0.360   1.472  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.464  -3.710   0.965  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.823  -2.509  -3.063  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.608  -4.402  -1.559  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.191   0.599   3.307  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -3.961   1.522   4.411  1.00  0.00           C  
ATOM    585  C   TRP A 463      -2.952   2.611   4.041  1.00  0.00           C  
ATOM    586  O   TRP A 463      -2.828   3.596   4.766  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.500   0.749   5.644  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.496  -0.202   6.229  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -5.827  -0.206   5.990  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.265  -1.297   7.169  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.428  -1.214   6.712  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.512  -1.916   7.466  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -3.125  -1.821   7.807  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.624  -2.991   8.353  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -3.225  -2.900   8.696  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -4.469  -3.484   8.974  1.00  0.00           C  
ATOM    597  H   TRP A 463      -3.645  -0.249   3.266  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -4.898   2.025   4.648  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.597   0.194   5.390  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.232   1.467   6.420  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.349   0.477   5.335  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.422  -1.393   6.677  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.158  -1.381   7.610  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.587  -3.434   8.554  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -2.336  -3.287   9.173  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -4.534  -4.315   9.661  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.231   2.444   2.922  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.301   3.450   2.412  1.00  0.00           C  
ATOM    609  C   ARG A 464      -1.815   4.099   1.134  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.159   4.988   0.597  1.00  0.00           O  
ATOM    611  CB  ARG A 464       0.068   2.819   2.148  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.814   2.503   3.446  1.00  0.00           C  
ATOM    613  CD  ARG A 464       1.295   3.802   4.099  1.00  0.00           C  
ATOM    614  NE  ARG A 464       1.953   3.524   5.384  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       3.137   4.013   5.762  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       3.840   4.816   4.966  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       3.630   3.703   6.957  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.331   1.585   2.401  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.190   4.246   3.148  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.071   1.912   1.560  1.00  0.00           H  
ATOM    621  HB3 ARG A 464       0.674   3.511   1.563  1.00  0.00           H  
ATOM    622  HG2 ARG A 464       0.157   1.964   4.129  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       1.683   1.883   3.222  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.986   4.302   3.421  1.00  0.00           H  
ATOM    625  HD3 ARG A 464       0.448   4.467   4.270  1.00  0.00           H  
ATOM    626  HE  ARG A 464       1.459   2.920   6.025  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       3.485   5.072   4.056  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       4.733   5.175   5.271  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       3.108   3.100   7.578  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       4.525   4.070   7.246  1.00  0.00           H  
ATOM    631  N   HIS A 465      -2.976   3.668   0.637  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.528   4.194  -0.603  1.00  0.00           C  
ATOM    633  C   HIS A 465      -5.033   4.456  -0.487  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.725   4.556  -1.498  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -3.180   3.237  -1.744  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.696   2.988  -1.863  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -1.041   1.825  -1.536  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.743   3.866  -2.307  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.268   1.997  -1.781  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.507   3.230  -2.262  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.482   2.942   1.123  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -3.053   5.154  -0.807  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.683   2.286  -1.571  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.551   3.643  -2.684  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.472   0.988  -1.169  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.926   4.879  -2.636  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.022   1.241  -1.619  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.545   4.570   0.745  1.00  0.00           N  
ATOM    649  CA  SER A 466      -6.957   4.847   0.985  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.321   6.261   0.542  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.474   6.525   0.207  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.254   4.707   2.475  1.00  0.00           C  
ATOM    653  OG  SER A 466      -6.387   5.543   3.218  1.00  0.00           O  
ATOM    654  H   SER A 466      -4.940   4.467   1.547  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.563   4.133   0.429  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -8.287   4.999   2.663  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.113   3.672   2.787  1.00  0.00           H  
ATOM    658  HG  SER A 466      -6.608   5.455   4.148  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.345   7.169   0.543  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.563   8.558   0.180  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.545   8.731  -1.336  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.898   7.963  -2.046  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.516   9.437   0.864  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.099   9.086   0.402  1.00  0.00           C  
ATOM    665  SD  MET A 467      -2.790   9.924   1.330  1.00  0.00           S  
ATOM    666  CE  MET A 467      -2.980   9.088   2.928  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.414   6.887   0.812  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.545   8.859   0.544  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.721  10.484   0.639  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.588   9.291   1.942  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -3.943   8.011   0.498  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -4.000   9.349  -0.651  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -2.203   9.432   3.610  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -3.955   9.323   3.353  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -2.894   8.010   2.792  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.259   9.742  -1.831  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.351  10.013  -3.258  1.00  0.00           C  
ATOM    678  C   GLU A 468      -6.051  10.609  -3.812  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.901  10.734  -5.024  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.548  10.932  -3.540  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.333  12.377  -3.072  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -8.119  12.488  -1.566  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -8.930  11.896  -0.817  1.00  0.00           O  
ATOM    684  OE2 GLU A 468      -7.146  13.165  -1.168  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.771  10.347  -1.204  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.537   9.067  -3.767  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -8.730  10.946  -4.614  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -9.435  10.527  -3.052  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -7.470  12.793  -3.592  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -9.208  12.966  -3.348  1.00  0.00           H  
ATOM    691  N   GLY A 469      -5.117  10.975  -2.928  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.870  11.611  -3.328  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.806  10.623  -3.804  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.818  11.052  -4.399  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.277  10.821  -1.943  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -4.069  12.317  -4.134  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.473  12.159  -2.473  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.987   9.316  -3.559  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.997   8.302  -3.924  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.567   7.269  -4.899  1.00  0.00           C  
ATOM    701  O   LEU A 470      -2.017   6.175  -5.036  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.428   7.617  -2.676  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.781   8.577  -1.676  1.00  0.00           C  
ATOM    704  CD1 LEU A 470      -0.169   7.766  -0.537  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.316   9.440  -2.290  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.832   9.009  -3.099  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.176   8.798  -4.442  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -2.233   7.077  -2.177  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.676   6.898  -2.998  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.558   9.224  -1.267  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       0.340   8.432   0.159  1.00  0.00           H  
ATOM    712 HD12 LEU A 470      -0.951   7.224  -0.006  1.00  0.00           H  
ATOM    713 HD13 LEU A 470       0.547   7.048  -0.938  1.00  0.00           H  
ATOM    714 HD21 LEU A 470      -0.094  10.075  -3.075  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       0.742  10.080  -1.516  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       1.097   8.805  -2.709  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.668   7.601  -5.580  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.314   6.686  -6.516  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.530   6.554  -7.825  1.00  0.00           C  
ATOM    720  O   ARG A 471      -3.948   5.827  -8.721  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.747   7.152  -6.790  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.575   7.243  -5.504  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -6.717   5.882  -4.816  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -7.534   5.993  -3.603  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -8.870   5.934  -3.584  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -9.563   5.752  -4.706  1.00  0.00           N  
ATOM    727  NH2 ARG A 471      -9.528   6.056  -2.437  1.00  0.00           N  
ATOM    728  H   ARG A 471      -4.071   8.517  -5.446  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.350   5.694  -6.064  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -5.722   8.135  -7.259  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.232   6.451  -7.469  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -6.093   7.943  -4.822  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -7.567   7.619  -5.753  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -7.169   5.173  -5.508  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -5.728   5.519  -4.538  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -7.047   6.118  -2.728  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -9.077   5.654  -5.586  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -10.571   5.707  -4.682  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -9.024   6.196  -1.572  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -10.536   6.011  -2.416  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.396   7.254  -7.936  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.535   7.203  -9.110  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.471   6.113  -8.977  1.00  0.00           C  
ATOM    744  O   HIS A 472       0.308   5.897  -9.905  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -0.901   8.582  -9.310  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.031   8.998  -8.150  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.493   9.407  -6.897  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.332   9.026  -8.159  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.611   9.671  -6.178  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.716   9.456  -6.910  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.111   7.850  -7.173  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.148   6.976  -9.982  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.298   8.565 -10.219  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -1.690   9.323  -9.439  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.977   8.755  -8.981  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.608  10.001  -5.150  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.666   9.587  -6.595  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.427   5.428  -7.830  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.542   4.379  -7.563  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.188   3.087  -8.291  1.00  0.00           C  
ATOM    761  O   HIS A 473      -0.944   2.901  -8.740  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.624   4.138  -6.056  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.171   5.304  -5.273  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.390   5.317  -3.891  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.533   6.516  -5.789  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       1.857   6.546  -3.614  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       1.958   7.278  -4.732  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.086   5.638  -7.093  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.524   4.700  -7.913  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.371   3.896  -5.684  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.260   3.271  -5.879  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.496   6.812  -6.827  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.111   6.900  -2.626  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.297   8.227  -4.785  1.00  0.00           H  
ATOM    775  N   SER A 474       1.172   2.191  -8.402  1.00  0.00           N  
ATOM    776  CA  SER A 474       1.010   0.881  -9.008  1.00  0.00           C  
ATOM    777  C   SER A 474       1.877  -0.131  -8.266  1.00  0.00           C  
ATOM    778  O   SER A 474       2.929   0.230  -7.737  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.379   0.937 -10.491  1.00  0.00           C  
ATOM    780  OG  SER A 474       2.707   1.381 -10.655  1.00  0.00           O  
ATOM    781  H   SER A 474       2.086   2.422  -8.038  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.034   0.578  -8.923  1.00  0.00           H  
ATOM    783  HB2 SER A 474       1.276  -0.059 -10.924  1.00  0.00           H  
ATOM    784  HB3 SER A 474       0.704   1.621 -11.006  1.00  0.00           H  
ATOM    785  HG  SER A 474       2.937   1.314 -11.584  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.453  -1.399  -8.216  1.00  0.00           N  
ATOM    787  CA  PRO A 475       2.155  -2.452  -7.507  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.478  -2.784  -8.191  1.00  0.00           C  
ATOM    789  O   PRO A 475       3.653  -2.544  -9.386  1.00  0.00           O  
ATOM    790  CB  PRO A 475       1.200  -3.647  -7.510  1.00  0.00           C  
ATOM    791  CG  PRO A 475       0.379  -3.428  -8.781  1.00  0.00           C  
ATOM    792  CD  PRO A 475       0.247  -1.910  -8.838  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.351  -2.147  -6.479  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.729  -4.599  -7.528  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.543  -3.592  -6.641  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.946  -3.777  -9.644  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -0.597  -3.911  -8.732  1.00  0.00           H  
ATOM    798  HD2 PRO A 475       0.156  -1.580  -9.873  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.618  -1.589  -8.257  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.412  -3.339  -7.416  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.733  -3.706  -7.896  1.00  0.00           C  
ATOM    802  C   LEU A 476       6.217  -4.954  -7.159  1.00  0.00           C  
ATOM    803  O   LEU A 476       5.705  -5.274  -6.085  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.681  -2.522  -7.657  1.00  0.00           C  
ATOM    805  CG  LEU A 476       7.932  -2.570  -8.545  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       7.573  -2.220  -9.986  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       8.956  -1.552  -8.045  1.00  0.00           C  
ATOM    808  H   LEU A 476       4.207  -3.515  -6.442  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.672  -3.918  -8.963  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.150  -1.590  -7.853  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       6.978  -2.529  -6.608  1.00  0.00           H  
ATOM    812  HG  LEU A 476       8.380  -3.563  -8.506  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       6.881  -2.961 -10.388  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       7.105  -1.236 -10.010  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       8.475  -2.207 -10.598  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       9.257  -1.811  -7.030  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       9.837  -1.578  -8.686  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       8.517  -0.554  -8.055  1.00  0.00           H  
ATOM    819  N   MET A 477       7.196  -5.656  -7.730  1.00  0.00           N  
ATOM    820  CA  MET A 477       7.762  -6.861  -7.135  1.00  0.00           C  
ATOM    821  C   MET A 477       9.281  -6.861  -7.296  1.00  0.00           C  
ATOM    822  O   MET A 477       9.818  -6.164  -8.158  1.00  0.00           O  
ATOM    823  CB  MET A 477       7.162  -8.102  -7.797  1.00  0.00           C  
ATOM    824  CG  MET A 477       5.646  -8.163  -7.597  1.00  0.00           C  
ATOM    825  SD  MET A 477       4.862  -9.657  -8.260  1.00  0.00           S  
ATOM    826  CE  MET A 477       5.208  -9.430 -10.026  1.00  0.00           C  
ATOM    827  H   MET A 477       7.575  -5.340  -8.612  1.00  0.00           H  
ATOM    828  HA  MET A 477       7.524  -6.882  -6.071  1.00  0.00           H  
ATOM    829  HB2 MET A 477       7.387  -8.079  -8.863  1.00  0.00           H  
ATOM    830  HB3 MET A 477       7.605  -8.993  -7.352  1.00  0.00           H  
ATOM    831  HG2 MET A 477       5.438  -8.111  -6.528  1.00  0.00           H  
ATOM    832  HG3 MET A 477       5.190  -7.294  -8.074  1.00  0.00           H  
ATOM    833  HE1 MET A 477       4.770 -10.254 -10.589  1.00  0.00           H  
ATOM    834  HE2 MET A 477       4.776  -8.489 -10.365  1.00  0.00           H  
ATOM    835  HE3 MET A 477       6.286  -9.420 -10.193  1.00  0.00           H  
ATOM    836  N   ARG A 478       9.970  -7.644  -6.459  1.00  0.00           N  
ATOM    837  CA  ARG A 478      11.425  -7.743  -6.488  1.00  0.00           C  
ATOM    838  C   ARG A 478      11.889  -8.745  -7.545  1.00  0.00           C  
ATOM    839  O   ARG A 478      13.075  -8.787  -7.875  1.00  0.00           O  
ATOM    840  CB  ARG A 478      11.914  -8.110  -5.079  1.00  0.00           C  
ATOM    841  CG  ARG A 478      13.438  -8.227  -4.973  1.00  0.00           C  
ATOM    842  CD  ARG A 478      14.142  -6.958  -5.456  1.00  0.00           C  
ATOM    843  NE  ARG A 478      15.602  -7.093  -5.354  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      16.360  -7.734  -6.250  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      15.819  -8.307  -7.321  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      17.677  -7.804  -6.083  1.00  0.00           N  
ATOM    847  H   ARG A 478       9.471  -8.191  -5.772  1.00  0.00           H  
ATOM    848  HA  ARG A 478      11.828  -6.764  -6.753  1.00  0.00           H  
ATOM    849  HB2 ARG A 478      11.575  -7.344  -4.382  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      11.473  -9.061  -4.782  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      13.706  -8.412  -3.933  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      13.777  -9.075  -5.567  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      13.877  -6.758  -6.494  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      13.815  -6.118  -4.846  1.00  0.00           H  
ATOM    855  HE  ARG A 478      16.059  -6.680  -4.553  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      14.819  -8.283  -7.464  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      16.414  -8.773  -7.991  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      18.109  -7.373  -5.277  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      18.240  -8.294  -6.763  1.00  0.00           H  
ATOM    860  N   ASN A 479      10.969  -9.552  -8.077  1.00  0.00           N  
ATOM    861  CA  ASN A 479      11.283 -10.549  -9.087  1.00  0.00           C  
ATOM    862  C   ASN A 479      10.122 -10.662 -10.080  1.00  0.00           C  
ATOM    863  O   ASN A 479       9.009 -10.219  -9.797  1.00  0.00           O  
ATOM    864  CB  ASN A 479      11.557 -11.889  -8.399  1.00  0.00           C  
ATOM    865  CG  ASN A 479      12.210 -12.908  -9.321  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      12.749 -12.561 -10.369  1.00  0.00           O  
ATOM    867  ND2 ASN A 479      12.163 -14.181  -8.940  1.00  0.00           N  
ATOM    868  H   ASN A 479      10.009  -9.472  -7.772  1.00  0.00           H  
ATOM    869  HA  ASN A 479      12.177 -10.238  -9.627  1.00  0.00           H  
ATOM    870  HB2 ASN A 479      12.228 -11.725  -7.556  1.00  0.00           H  
ATOM    871  HB3 ASN A 479      10.623 -12.298  -8.013  1.00  0.00           H  
ATOM    872 HD21 ASN A 479      11.708 -14.431  -8.074  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      12.589 -14.893  -9.517  1.00  0.00           H  
ATOM    874  N   GLN A 480      10.387 -11.257 -11.245  1.00  0.00           N  
ATOM    875  CA  GLN A 480       9.403 -11.405 -12.307  1.00  0.00           C  
ATOM    876  C   GLN A 480       9.672 -12.695 -13.085  1.00  0.00           C  
ATOM    877  O   GLN A 480      10.801 -13.182 -13.116  1.00  0.00           O  
ATOM    878  CB  GLN A 480       9.479 -10.175 -13.218  1.00  0.00           C  
ATOM    879  CG  GLN A 480       8.385 -10.177 -14.286  1.00  0.00           C  
ATOM    880  CD  GLN A 480       8.419  -8.910 -15.137  1.00  0.00           C  
ATOM    881  OE1 GLN A 480       9.265  -8.036 -14.956  1.00  0.00           O  
ATOM    882  NE2 GLN A 480       7.489  -8.801 -16.081  1.00  0.00           N  
ATOM    883  H   GLN A 480      11.313 -11.623 -11.411  1.00  0.00           H  
ATOM    884  HA  GLN A 480       8.408 -11.461 -11.865  1.00  0.00           H  
ATOM    885  HB2 GLN A 480       9.365  -9.281 -12.605  1.00  0.00           H  
ATOM    886  HB3 GLN A 480      10.456 -10.148 -13.702  1.00  0.00           H  
ATOM    887  HG2 GLN A 480       8.516 -11.039 -14.940  1.00  0.00           H  
ATOM    888  HG3 GLN A 480       7.412 -10.252 -13.801  1.00  0.00           H  
ATOM    889 HE21 GLN A 480       6.807  -9.534 -16.213  1.00  0.00           H  
ATOM    890 HE22 GLN A 480       7.474  -7.980 -16.669  1.00  0.00           H  
ATOM    891  N   LYS A 481       8.627 -13.246 -13.713  1.00  0.00           N  
ATOM    892  CA  LYS A 481       8.722 -14.469 -14.499  1.00  0.00           C  
ATOM    893  C   LYS A 481       7.972 -14.316 -15.820  1.00  0.00           C  
ATOM    894  O   LYS A 481       7.180 -13.391 -15.984  1.00  0.00           O  
ATOM    895  CB  LYS A 481       8.193 -15.653 -13.685  1.00  0.00           C  
ATOM    896  CG  LYS A 481       6.710 -15.481 -13.339  1.00  0.00           C  
ATOM    897  CD  LYS A 481       6.168 -16.710 -12.601  1.00  0.00           C  
ATOM    898  CE  LYS A 481       6.887 -16.951 -11.273  1.00  0.00           C  
ATOM    899  NZ  LYS A 481       6.644 -15.856 -10.318  1.00  0.00           N  
ATOM    900  H   LYS A 481       7.725 -12.797 -13.648  1.00  0.00           H  
ATOM    901  HA  LYS A 481       9.771 -14.658 -14.726  1.00  0.00           H  
ATOM    902  HB2 LYS A 481       8.319 -16.567 -14.266  1.00  0.00           H  
ATOM    903  HB3 LYS A 481       8.776 -15.741 -12.769  1.00  0.00           H  
ATOM    904  HG2 LYS A 481       6.575 -14.599 -12.712  1.00  0.00           H  
ATOM    905  HG3 LYS A 481       6.136 -15.349 -14.257  1.00  0.00           H  
ATOM    906  HD2 LYS A 481       5.104 -16.569 -12.412  1.00  0.00           H  
ATOM    907  HD3 LYS A 481       6.289 -17.587 -13.237  1.00  0.00           H  
ATOM    908  HE2 LYS A 481       6.522 -17.884 -10.841  1.00  0.00           H  
ATOM    909  HE3 LYS A 481       7.957 -17.053 -11.455  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481       5.657 -15.777 -10.122  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481       7.132 -16.041  -9.452  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481       6.985 -14.984 -10.699  1.00  0.00           H  
ATOM    913  N   ASN A 482       8.228 -15.230 -16.760  1.00  0.00           N  
ATOM    914  CA  ASN A 482       7.603 -15.223 -18.072  1.00  0.00           C  
ATOM    915  C   ASN A 482       7.440 -16.663 -18.573  1.00  0.00           C  
ATOM    916  O   ASN A 482       8.031 -17.588 -18.013  1.00  0.00           O  
ATOM    917  CB  ASN A 482       8.475 -14.393 -19.023  1.00  0.00           C  
ATOM    918  CG  ASN A 482       7.770 -14.055 -20.331  1.00  0.00           C  
ATOM    919  OD1 ASN A 482       6.555 -14.189 -20.452  1.00  0.00           O  
ATOM    920  ND2 ASN A 482       8.533 -13.614 -21.324  1.00  0.00           N  
ATOM    921  H   ASN A 482       8.885 -15.971 -16.563  1.00  0.00           H  
ATOM    922  HA  ASN A 482       6.616 -14.766 -17.999  1.00  0.00           H  
ATOM    923  HB2 ASN A 482       8.743 -13.458 -18.532  1.00  0.00           H  
ATOM    924  HB3 ASN A 482       9.390 -14.945 -19.240  1.00  0.00           H  
ATOM    925 HD21 ASN A 482       9.531 -13.516 -21.192  1.00  0.00           H  
ATOM    926 HD22 ASN A 482       8.115 -13.379 -22.213  1.00  0.00           H  
ATOM    927  N   ARG A 483       6.636 -16.850 -19.623  1.00  0.00           N  
ATOM    928  CA  ARG A 483       6.366 -18.160 -20.204  1.00  0.00           C  
ATOM    929  C   ARG A 483       6.400 -18.080 -21.726  1.00  0.00           C  
ATOM    930  O   ARG A 483       6.341 -16.995 -22.302  1.00  0.00           O  
ATOM    931  CB  ARG A 483       4.999 -18.665 -19.727  1.00  0.00           C  
ATOM    932  CG  ARG A 483       4.973 -18.869 -18.209  1.00  0.00           C  
ATOM    933  CD  ARG A 483       3.616 -19.436 -17.791  1.00  0.00           C  
ATOM    934  NE  ARG A 483       3.553 -19.648 -16.341  1.00  0.00           N  
ATOM    935  CZ  ARG A 483       2.502 -20.181 -15.711  1.00  0.00           C  
ATOM    936  NH1 ARG A 483       1.424 -20.564 -16.393  1.00  0.00           N  
ATOM    937  NH2 ARG A 483       2.530 -20.336 -14.392  1.00  0.00           N  
ATOM    938  H   ARG A 483       6.188 -16.050 -20.045  1.00  0.00           H  
ATOM    939  HA  ARG A 483       7.131 -18.866 -19.878  1.00  0.00           H  
ATOM    940  HB2 ARG A 483       4.226 -17.952 -20.009  1.00  0.00           H  
ATOM    941  HB3 ARG A 483       4.790 -19.620 -20.210  1.00  0.00           H  
ATOM    942  HG2 ARG A 483       5.766 -19.558 -17.918  1.00  0.00           H  
ATOM    943  HG3 ARG A 483       5.122 -17.914 -17.706  1.00  0.00           H  
ATOM    944  HD2 ARG A 483       2.829 -18.745 -18.090  1.00  0.00           H  
ATOM    945  HD3 ARG A 483       3.458 -20.387 -18.301  1.00  0.00           H  
ATOM    946  HE  ARG A 483       4.356 -19.372 -15.793  1.00  0.00           H  
ATOM    947 HH11 ARG A 483       1.394 -20.441 -17.394  1.00  0.00           H  
ATOM    948 HH12 ARG A 483       0.640 -20.977 -15.909  1.00  0.00           H  
ATOM    949 HH21 ARG A 483       3.342 -20.051 -13.862  1.00  0.00           H  
ATOM    950 HH22 ARG A 483       1.737 -20.742 -13.916  1.00  0.00           H  
ATOM    951  N   ASP A 484       6.495 -19.241 -22.378  1.00  0.00           N  
ATOM    952  CA  ASP A 484       6.538 -19.338 -23.830  1.00  0.00           C  
ATOM    953  C   ASP A 484       5.857 -20.623 -24.298  1.00  0.00           C  
ATOM    954  O   ASP A 484       5.781 -21.592 -23.544  1.00  0.00           O  
ATOM    955  CB  ASP A 484       7.997 -19.300 -24.290  1.00  0.00           C  
ATOM    956  CG  ASP A 484       8.103 -19.312 -25.813  1.00  0.00           C  
ATOM    957  OD1 ASP A 484       7.570 -18.366 -26.433  1.00  0.00           O  
ATOM    958  OD2 ASP A 484       8.714 -20.266 -26.345  1.00  0.00           O  
ATOM    959  H   ASP A 484       6.541 -20.101 -21.851  1.00  0.00           H  
ATOM    960  HA  ASP A 484       6.008 -18.491 -24.266  1.00  0.00           H  
ATOM    961  HB2 ASP A 484       8.468 -18.392 -23.914  1.00  0.00           H  
ATOM    962  HB3 ASP A 484       8.528 -20.159 -23.880  1.00  0.00           H  
ATOM    963  N   SER A 485       5.368 -20.628 -25.538  1.00  0.00           N  
ATOM    964  CA  SER A 485       4.695 -21.782 -26.118  1.00  0.00           C  
ATOM    965  C   SER A 485       4.861 -21.807 -27.637  1.00  0.00           C  
ATOM    966  O   SER A 485       5.258 -20.810 -28.241  1.00  0.00           O  
ATOM    967  CB  SER A 485       3.213 -21.755 -25.744  1.00  0.00           C  
ATOM    968  OG  SER A 485       2.598 -20.583 -26.250  1.00  0.00           O  
ATOM    969  H   SER A 485       5.466 -19.802 -26.111  1.00  0.00           H  
ATOM    970  HA  SER A 485       5.140 -22.691 -25.713  1.00  0.00           H  
ATOM    971  HB2 SER A 485       2.720 -22.635 -26.158  1.00  0.00           H  
ATOM    972  HB3 SER A 485       3.116 -21.771 -24.659  1.00  0.00           H  
ATOM    973  HG  SER A 485       1.676 -20.587 -25.986  1.00  0.00           H  
ATOM    974  N   SER A 486       4.555 -22.954 -28.248  1.00  0.00           N  
ATOM    975  CA  SER A 486       4.662 -23.154 -29.690  1.00  0.00           C  
ATOM    976  C   SER A 486       3.447 -23.916 -30.209  1.00  0.00           C  
ATOM    977  O   SER A 486       3.133 -24.974 -29.622  1.00  0.00           O  
ATOM    978  CB  SER A 486       5.942 -23.919 -30.015  1.00  0.00           C  
ATOM    979  OG  SER A 486       7.073 -23.182 -29.599  1.00  0.00           O  
ATOM    980  OXT SER A 486       2.843 -23.430 -31.190  1.00  0.00           O  
ATOM    981  H   SER A 486       4.224 -23.730 -27.692  1.00  0.00           H  
ATOM    982  HA  SER A 486       4.697 -22.186 -30.190  1.00  0.00           H  
ATOM    983  HB2 SER A 486       5.923 -24.881 -29.504  1.00  0.00           H  
ATOM    984  HB3 SER A 486       5.997 -24.084 -31.091  1.00  0.00           H  
ATOM    985  HG  SER A 486       7.024 -23.072 -28.646  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.232  -5.900   5.949  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.273   3.865  -2.924  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A 426       1.310 -17.467   9.389  1.00  0.00           N  
ATOM      2  CA  ILE A 426       2.429 -16.517   9.211  1.00  0.00           C  
ATOM      3  C   ILE A 426       3.612 -17.190   8.523  1.00  0.00           C  
ATOM      4  O   ILE A 426       3.683 -18.417   8.483  1.00  0.00           O  
ATOM      5  CB  ILE A 426       2.862 -15.892  10.548  1.00  0.00           C  
ATOM      6  CG1 ILE A 426       3.364 -16.968  11.525  1.00  0.00           C  
ATOM      7  CG2 ILE A 426       1.689 -15.109  11.150  1.00  0.00           C  
ATOM      8  CD1 ILE A 426       3.891 -16.352  12.822  1.00  0.00           C  
ATOM      9  H1  ILE A 426       1.025 -17.823   8.488  1.00  0.00           H  
ATOM     10  H2  ILE A 426       0.526 -17.006   9.828  1.00  0.00           H  
ATOM     11  H3  ILE A 426       1.610 -18.240   9.965  1.00  0.00           H  
ATOM     12  HA  ILE A 426       2.089 -15.708   8.565  1.00  0.00           H  
ATOM     13  HB  ILE A 426       3.672 -15.192  10.349  1.00  0.00           H  
ATOM     14 HG12 ILE A 426       2.549 -17.650  11.766  1.00  0.00           H  
ATOM     15 HG13 ILE A 426       4.172 -17.533  11.060  1.00  0.00           H  
ATOM     16 HG21 ILE A 426       1.293 -14.419  10.405  1.00  0.00           H  
ATOM     17 HG22 ILE A 426       0.899 -15.787  11.474  1.00  0.00           H  
ATOM     18 HG23 ILE A 426       2.028 -14.534  12.012  1.00  0.00           H  
ATOM     19 HD11 ILE A 426       3.079 -15.872  13.368  1.00  0.00           H  
ATOM     20 HD12 ILE A 426       4.309 -17.137  13.451  1.00  0.00           H  
ATOM     21 HD13 ILE A 426       4.666 -15.618  12.602  1.00  0.00           H  
ATOM     22  N   ASP A 427       4.537 -16.392   7.984  1.00  0.00           N  
ATOM     23  CA  ASP A 427       5.714 -16.897   7.294  1.00  0.00           C  
ATOM     24  C   ASP A 427       6.900 -15.953   7.515  1.00  0.00           C  
ATOM     25  O   ASP A 427       7.244 -15.176   6.623  1.00  0.00           O  
ATOM     26  CB  ASP A 427       5.390 -17.062   5.808  1.00  0.00           C  
ATOM     27  CG  ASP A 427       6.556 -17.690   5.045  1.00  0.00           C  
ATOM     28  OD1 ASP A 427       7.151 -18.651   5.581  1.00  0.00           O  
ATOM     29  OD2 ASP A 427       6.845 -17.204   3.931  1.00  0.00           O  
ATOM     30  H   ASP A 427       4.427 -15.390   8.052  1.00  0.00           H  
ATOM     31  HA  ASP A 427       5.967 -17.874   7.707  1.00  0.00           H  
ATOM     32  HB2 ASP A 427       4.516 -17.705   5.702  1.00  0.00           H  
ATOM     33  HB3 ASP A 427       5.147 -16.090   5.378  1.00  0.00           H  
ATOM     34  N   PRO A 428       7.530 -16.013   8.696  1.00  0.00           N  
ATOM     35  CA  PRO A 428       8.694 -15.210   9.036  1.00  0.00           C  
ATOM     36  C   PRO A 428       9.857 -15.433   8.067  1.00  0.00           C  
ATOM     37  O   PRO A 428       9.886 -16.418   7.331  1.00  0.00           O  
ATOM     38  CB  PRO A 428       9.078 -15.632  10.459  1.00  0.00           C  
ATOM     39  CG  PRO A 428       7.783 -16.200  11.032  1.00  0.00           C  
ATOM     40  CD  PRO A 428       7.150 -16.855   9.812  1.00  0.00           C  
ATOM     41  HA  PRO A 428       8.408 -14.158   9.035  1.00  0.00           H  
ATOM     42  HB2 PRO A 428       9.826 -16.423  10.412  1.00  0.00           H  
ATOM     43  HB3 PRO A 428       9.448 -14.790  11.045  1.00  0.00           H  
ATOM     44  HG2 PRO A 428       7.968 -16.920  11.828  1.00  0.00           H  
ATOM     45  HG3 PRO A 428       7.150 -15.387  11.389  1.00  0.00           H  
ATOM     46  HD2 PRO A 428       7.568 -17.851   9.673  1.00  0.00           H  
ATOM     47  HD3 PRO A 428       6.068 -16.909   9.932  1.00  0.00           H  
ATOM     48  N   TYR A 429      10.825 -14.508   8.067  1.00  0.00           N  
ATOM     49  CA  TYR A 429      11.980 -14.572   7.182  1.00  0.00           C  
ATOM     50  C   TYR A 429      13.248 -14.129   7.925  1.00  0.00           C  
ATOM     51  O   TYR A 429      13.174 -13.567   9.017  1.00  0.00           O  
ATOM     52  CB  TYR A 429      11.710 -13.715   5.945  1.00  0.00           C  
ATOM     53  CG  TYR A 429      12.748 -13.859   4.856  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      13.064 -15.130   4.348  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      13.395 -12.723   4.346  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      14.027 -15.266   3.334  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      14.356 -12.853   3.331  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      14.674 -14.125   2.820  1.00  0.00           C  
ATOM     59  OH  TYR A 429      15.608 -14.254   1.835  1.00  0.00           O  
ATOM     60  H   TYR A 429      10.760 -13.722   8.698  1.00  0.00           H  
ATOM     61  HA  TYR A 429      12.123 -15.605   6.863  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      10.743 -14.002   5.533  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      11.648 -12.669   6.248  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      12.562 -16.006   4.729  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      13.158 -11.747   4.743  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      14.263 -16.245   2.944  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      14.850 -11.976   2.938  1.00  0.00           H  
ATOM     68  HH  TYR A 429      15.745 -15.167   1.572  1.00  0.00           H  
ATOM     69  N   LEU A 430      14.415 -14.390   7.325  1.00  0.00           N  
ATOM     70  CA  LEU A 430      15.702 -14.093   7.935  1.00  0.00           C  
ATOM     71  C   LEU A 430      16.088 -12.619   7.773  1.00  0.00           C  
ATOM     72  O   LEU A 430      17.112 -12.188   8.301  1.00  0.00           O  
ATOM     73  CB  LEU A 430      16.772 -14.999   7.320  1.00  0.00           C  
ATOM     74  CG  LEU A 430      16.456 -16.490   7.482  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      17.562 -17.315   6.824  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      16.358 -16.882   8.959  1.00  0.00           C  
ATOM     77  H   LEU A 430      14.412 -14.824   6.413  1.00  0.00           H  
ATOM     78  HA  LEU A 430      15.635 -14.307   9.001  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      16.863 -14.771   6.257  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      17.728 -14.789   7.800  1.00  0.00           H  
ATOM     81  HG  LEU A 430      15.512 -16.720   6.988  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      18.514 -17.119   7.318  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      17.327 -18.375   6.910  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      17.636 -17.047   5.769  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      16.200 -17.957   9.042  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      17.282 -16.615   9.470  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      15.515 -16.367   9.422  1.00  0.00           H  
ATOM     88  N   GLU A 431      15.275 -11.847   7.048  1.00  0.00           N  
ATOM     89  CA  GLU A 431      15.510 -10.429   6.811  1.00  0.00           C  
ATOM     90  C   GLU A 431      14.216  -9.644   7.008  1.00  0.00           C  
ATOM     91  O   GLU A 431      13.139 -10.227   7.095  1.00  0.00           O  
ATOM     92  CB  GLU A 431      16.057 -10.209   5.395  1.00  0.00           C  
ATOM     93  CG  GLU A 431      17.418 -10.878   5.180  1.00  0.00           C  
ATOM     94  CD  GLU A 431      18.512 -10.278   6.065  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      18.365  -9.104   6.479  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      19.495 -11.005   6.326  1.00  0.00           O  
ATOM     97  H   GLU A 431      14.443 -12.253   6.644  1.00  0.00           H  
ATOM     98  HA  GLU A 431      16.243 -10.058   7.529  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      15.346 -10.610   4.673  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      16.152  -9.139   5.211  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      17.335 -11.947   5.374  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      17.705 -10.735   4.139  1.00  0.00           H  
ATOM    103  N   ASP A 432      14.324  -8.313   7.078  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.190  -7.420   7.285  1.00  0.00           C  
ATOM    105  C   ASP A 432      12.373  -7.234   5.999  1.00  0.00           C  
ATOM    106  O   ASP A 432      11.813  -6.166   5.764  1.00  0.00           O  
ATOM    107  CB  ASP A 432      13.698  -6.090   7.848  1.00  0.00           C  
ATOM    108  CG  ASP A 432      12.558  -5.189   8.320  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      11.652  -5.716   9.006  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      12.600  -3.983   7.989  1.00  0.00           O  
ATOM    111  H   ASP A 432      15.235  -7.887   6.990  1.00  0.00           H  
ATOM    112  HA  ASP A 432      12.544  -7.882   8.031  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      14.353  -6.297   8.694  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      14.276  -5.571   7.083  1.00  0.00           H  
ATOM    115  N   SER A 433      12.304  -8.276   5.165  1.00  0.00           N  
ATOM    116  CA  SER A 433      11.593  -8.247   3.892  1.00  0.00           C  
ATOM    117  C   SER A 433      10.091  -8.481   4.068  1.00  0.00           C  
ATOM    118  O   SER A 433       9.375  -8.697   3.089  1.00  0.00           O  
ATOM    119  CB  SER A 433      12.223  -9.263   2.940  1.00  0.00           C  
ATOM    120  OG  SER A 433      11.724  -9.080   1.629  1.00  0.00           O  
ATOM    121  H   SER A 433      12.764  -9.136   5.429  1.00  0.00           H  
ATOM    122  HA  SER A 433      11.724  -7.255   3.459  1.00  0.00           H  
ATOM    123  HB2 SER A 433      13.304  -9.120   2.932  1.00  0.00           H  
ATOM    124  HB3 SER A 433      11.995 -10.272   3.286  1.00  0.00           H  
ATOM    125  HG  SER A 433      10.772  -9.197   1.651  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.601  -8.444   5.311  1.00  0.00           N  
ATOM    127  CA  LEU A 434       8.187  -8.626   5.599  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.386  -7.413   5.130  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.950  -6.390   4.744  1.00  0.00           O  
ATOM    130  CB  LEU A 434       7.941  -8.790   7.105  1.00  0.00           C  
ATOM    131  CG  LEU A 434       8.583  -9.992   7.804  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       8.242 -11.292   7.087  1.00  0.00           C  
ATOM    133  CD2 LEU A 434      10.093  -9.848   7.943  1.00  0.00           C  
ATOM    134  H   LEU A 434      10.229  -8.274   6.083  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.823  -9.518   5.091  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       8.255  -7.877   7.612  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       6.864  -8.892   7.231  1.00  0.00           H  
ATOM    138  HG  LEU A 434       8.158 -10.046   8.806  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       8.668 -11.284   6.083  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       8.652 -12.132   7.648  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       7.157 -11.386   7.039  1.00  0.00           H  
ATOM    142 HD21 LEU A 434      10.567  -9.931   6.965  1.00  0.00           H  
ATOM    143 HD22 LEU A 434      10.318  -8.882   8.395  1.00  0.00           H  
ATOM    144 HD23 LEU A 434      10.470 -10.645   8.584  1.00  0.00           H  
ATOM    145  N   CYS A 435       6.056  -7.540   5.170  1.00  0.00           N  
ATOM    146  CA  CYS A 435       5.154  -6.418   4.977  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.540  -5.319   5.966  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.795  -5.597   7.136  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.727  -6.912   5.217  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.571  -5.524   5.198  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.654  -8.446   5.360  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.240  -6.036   3.961  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.459  -7.631   4.443  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.682  -7.403   6.189  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.587  -4.068   5.501  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.077  -2.954   6.306  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.106  -2.564   7.420  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.460  -1.777   8.295  1.00  0.00           O  
ATOM    159  CB  HIS A 436       6.346  -1.770   5.374  1.00  0.00           C  
ATOM    160  CG  HIS A 436       6.948  -0.578   6.073  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       6.426   0.721   6.049  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       8.090  -0.589   6.819  1.00  0.00           C  
ATOM    163  CE1 HIS A 436       7.271   1.456   6.792  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       8.274   0.699   7.267  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.293  -3.874   4.555  1.00  0.00           H  
ATOM    166  HA  HIS A 436       7.020  -3.250   6.765  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       7.034  -2.093   4.593  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       5.409  -1.467   4.907  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       8.721  -1.443   7.017  1.00  0.00           H  
ATOM    170  HE1 HIS A 436       7.154   2.514   6.977  1.00  0.00           H  
ATOM    171  HE2 HIS A 436       9.028   1.018   7.859  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.885  -3.108   7.395  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.855  -2.758   8.364  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.363  -3.995   9.110  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.898  -3.890  10.245  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.686  -2.108   7.615  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.145  -0.906   6.786  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.585  -1.692   8.590  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       2.690   0.246   7.632  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.658  -3.774   6.671  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.250  -2.052   9.094  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.271  -2.845   6.928  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       2.916  -1.234   6.089  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.293  -0.540   6.212  1.00  0.00           H  
ATOM    185 HG21 ILE A 437      -0.179  -1.132   8.051  1.00  0.00           H  
ATOM    186 HG22 ILE A 437       0.135  -2.581   9.031  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.998  -1.066   9.380  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       3.530  -0.093   8.239  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       3.026   1.049   6.976  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       1.905   0.629   8.284  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.464  -5.164   8.475  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.905  -6.390   9.017  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.990  -7.309   9.583  1.00  0.00           C  
ATOM    194  O   CYS A 438       2.697  -8.134  10.445  1.00  0.00           O  
ATOM    195  CB  CYS A 438       1.098  -7.069   7.911  1.00  0.00           C  
ATOM    196  SG  CYS A 438      -0.018  -5.860   7.142  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.921  -5.207   7.577  1.00  0.00           H  
ATOM    198  HA  CYS A 438       1.220  -6.134   9.825  1.00  0.00           H  
ATOM    199  HB2 CYS A 438       1.782  -7.451   7.153  1.00  0.00           H  
ATOM    200  HB3 CYS A 438       0.527  -7.898   8.328  1.00  0.00           H  
ATOM    201  N   SER A 439       4.229  -7.163   9.100  1.00  0.00           N  
ATOM    202  CA  SER A 439       5.399  -7.912   9.561  1.00  0.00           C  
ATOM    203  C   SER A 439       5.102  -9.364   9.942  1.00  0.00           C  
ATOM    204  O   SER A 439       5.512  -9.828  11.005  1.00  0.00           O  
ATOM    205  CB  SER A 439       6.134  -7.160  10.670  1.00  0.00           C  
ATOM    206  OG  SER A 439       5.252  -6.756  11.699  1.00  0.00           O  
ATOM    207  H   SER A 439       4.376  -6.477   8.375  1.00  0.00           H  
ATOM    208  HA  SER A 439       6.086  -7.954   8.715  1.00  0.00           H  
ATOM    209  HB2 SER A 439       6.916  -7.793  11.089  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.611  -6.291  10.217  1.00  0.00           H  
ATOM    211  HG  SER A 439       4.897  -7.541  12.121  1.00  0.00           H  
ATOM    212  N   SER A 440       4.386 -10.081   9.072  1.00  0.00           N  
ATOM    213  CA  SER A 440       3.975 -11.455   9.319  1.00  0.00           C  
ATOM    214  C   SER A 440       4.287 -12.364   8.130  1.00  0.00           C  
ATOM    215  O   SER A 440       4.295 -13.584   8.276  1.00  0.00           O  
ATOM    216  CB  SER A 440       2.476 -11.465   9.593  1.00  0.00           C  
ATOM    217  OG  SER A 440       2.199 -10.887  10.850  1.00  0.00           O  
ATOM    218  H   SER A 440       4.092  -9.659   8.202  1.00  0.00           H  
ATOM    219  HA  SER A 440       4.498 -11.844  10.193  1.00  0.00           H  
ATOM    220  HB2 SER A 440       1.959 -10.913   8.808  1.00  0.00           H  
ATOM    221  HB3 SER A 440       2.134 -12.500   9.585  1.00  0.00           H  
ATOM    222  HG  SER A 440       2.426  -9.956  10.807  1.00  0.00           H  
ATOM    223  N   GLN A 441       4.542 -11.778   6.956  1.00  0.00           N  
ATOM    224  CA  GLN A 441       4.900 -12.508   5.752  1.00  0.00           C  
ATOM    225  C   GLN A 441       5.620 -11.571   4.791  1.00  0.00           C  
ATOM    226  O   GLN A 441       5.457 -10.355   4.900  1.00  0.00           O  
ATOM    227  CB  GLN A 441       3.648 -13.081   5.066  1.00  0.00           C  
ATOM    228  CG  GLN A 441       2.620 -12.023   4.656  1.00  0.00           C  
ATOM    229  CD  GLN A 441       1.907 -11.395   5.848  1.00  0.00           C  
ATOM    230  OE1 GLN A 441       1.203 -12.074   6.590  1.00  0.00           O  
ATOM    231  NE2 GLN A 441       2.088 -10.091   6.045  1.00  0.00           N  
ATOM    232  H   GLN A 441       4.500 -10.772   6.881  1.00  0.00           H  
ATOM    233  HA  GLN A 441       5.562 -13.334   6.015  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       3.964 -13.590   4.156  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       3.170 -13.807   5.724  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       3.117 -11.242   4.080  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       1.872 -12.490   4.015  1.00  0.00           H  
ATOM    238 HE21 GLN A 441       2.685  -9.571   5.417  1.00  0.00           H  
ATOM    239 HE22 GLN A 441       1.618  -9.628   6.809  1.00  0.00           H  
ATOM    240  N   PRO A 442       6.407 -12.108   3.852  1.00  0.00           N  
ATOM    241  CA  PRO A 442       6.980 -11.327   2.775  1.00  0.00           C  
ATOM    242  C   PRO A 442       5.835 -10.828   1.897  1.00  0.00           C  
ATOM    243  O   PRO A 442       5.222 -11.599   1.159  1.00  0.00           O  
ATOM    244  CB  PRO A 442       7.915 -12.285   2.033  1.00  0.00           C  
ATOM    245  CG  PRO A 442       7.318 -13.661   2.317  1.00  0.00           C  
ATOM    246  CD  PRO A 442       6.783 -13.505   3.742  1.00  0.00           C  
ATOM    247  HA  PRO A 442       7.540 -10.477   3.164  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       7.952 -12.078   0.964  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       8.908 -12.225   2.478  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       6.493 -13.852   1.632  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       8.069 -14.449   2.253  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       5.935 -14.169   3.905  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       7.579 -13.720   4.456  1.00  0.00           H  
ATOM    254  N   GLY A 443       5.548  -9.527   1.984  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.452  -8.904   1.264  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.482  -9.239  -0.226  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.546  -9.205  -0.846  1.00  0.00           O  
ATOM    258  H   GLY A 443       6.102  -8.947   2.598  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.518  -9.244   1.711  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       4.511  -7.822   1.379  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.321  -9.565  -0.808  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.178  -9.924  -2.206  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.270  -8.698  -3.112  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.313  -8.843  -4.332  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.795 -10.560  -2.300  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.003  -9.792  -1.243  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.035  -9.606  -0.136  1.00  0.00           C  
ATOM    268  HA  PRO A 444       3.941 -10.650  -2.487  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.356 -10.450  -3.292  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       1.858 -11.610  -2.017  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.711  -8.817  -1.637  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.134 -10.350  -0.894  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       1.843  -8.688   0.418  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.004 -10.461   0.539  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.300  -7.494  -2.529  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.368  -6.251  -3.284  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.473  -5.342  -2.753  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.875  -5.452  -1.596  1.00  0.00           O  
ATOM    279  CB  PHE A 445       2.022  -5.527  -3.214  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.840  -6.341  -3.690  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.780  -6.789  -5.015  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.206  -6.644  -2.803  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.318  -7.535  -5.458  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.306  -7.394  -3.245  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.363  -7.837  -4.573  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.266  -7.429  -1.521  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.587  -6.476  -4.328  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.848  -5.223  -2.182  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       2.082  -4.626  -3.824  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.584  -6.552  -5.696  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.164  -6.301  -1.780  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.356  -7.881  -6.480  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -2.111  -7.628  -2.563  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.209  -8.413  -4.916  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.949  -4.444  -3.615  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.895  -3.399  -3.255  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.441  -2.099  -3.904  1.00  0.00           C  
ATOM    298  O   PHE A 446       5.025  -2.101  -5.063  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.298  -3.790  -3.726  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.369  -2.762  -3.432  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.658  -1.753  -4.364  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       9.084  -2.820  -2.226  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.659  -0.809  -4.088  1.00  0.00           C  
ATOM    304  CE2 PHE A 446      10.084  -1.878  -1.951  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.369  -0.870  -2.879  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.640  -4.477  -4.577  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.905  -3.265  -2.174  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.573  -4.731  -3.248  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.268  -3.961  -4.802  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.113  -1.701  -5.295  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.862  -3.597  -1.509  1.00  0.00           H  
ATOM    312  HE1 PHE A 446       9.885  -0.037  -4.810  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.636  -1.929  -1.025  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.132  -0.136  -2.668  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.513  -0.988  -3.168  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.102   0.308  -3.681  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.348   1.084  -4.106  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.200   1.410  -3.276  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.280   1.024  -2.610  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.460   2.476  -3.325  1.00  0.00           S  
ATOM    321  H   CYS A 447       5.866  -1.031  -2.223  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.468   0.162  -4.555  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.522   0.342  -2.224  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.942   1.314  -1.795  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.448   1.377  -5.405  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.643   1.965  -6.000  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.659   3.492  -5.936  1.00  0.00           C  
ATOM    328  O   ARG A 448       8.554   4.120  -6.498  1.00  0.00           O  
ATOM    329  CB  ARG A 448       7.819   1.434  -7.425  1.00  0.00           C  
ATOM    330  CG  ARG A 448       6.585   1.702  -8.292  1.00  0.00           C  
ATOM    331  CD  ARG A 448       6.821   1.132  -9.689  1.00  0.00           C  
ATOM    332  NE  ARG A 448       5.603   1.199 -10.506  1.00  0.00           N  
ATOM    333  CZ  ARG A 448       5.575   0.996 -11.825  1.00  0.00           C  
ATOM    334  NH1 ARG A 448       6.693   0.739 -12.500  1.00  0.00           N  
ATOM    335  NH2 ARG A 448       4.422   1.051 -12.482  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.670   1.159  -6.011  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.498   1.624  -5.415  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       8.690   1.905  -7.882  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       7.988   0.358  -7.376  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       5.716   1.211  -7.855  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       6.403   2.774  -8.355  1.00  0.00           H  
ATOM    342  HD2 ARG A 448       7.619   1.696 -10.172  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       7.127   0.090  -9.604  1.00  0.00           H  
ATOM    344  HE  ARG A 448       4.731   1.397 -10.035  1.00  0.00           H  
ATOM    345 HH11 ARG A 448       7.580   0.695 -12.019  1.00  0.00           H  
ATOM    346 HH12 ARG A 448       6.653   0.590 -13.499  1.00  0.00           H  
ATOM    347 HH21 ARG A 448       3.572   1.249 -11.974  1.00  0.00           H  
ATOM    348 HH22 ARG A 448       4.389   0.900 -13.480  1.00  0.00           H  
ATOM    349  N   ASP A 449       6.686   4.101  -5.258  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.646   5.543  -5.087  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.524   5.971  -3.913  1.00  0.00           C  
ATOM    352  O   ASP A 449       7.793   5.182  -3.007  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.198   5.986  -4.912  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.425   5.792  -6.213  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       3.982   4.651  -6.467  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.283   6.799  -6.948  1.00  0.00           O  
ATOM    357  H   ASP A 449       5.939   3.562  -4.844  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.030   6.015  -5.991  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.737   5.417  -4.103  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.183   7.042  -4.642  1.00  0.00           H  
ATOM    361  N   GLN A 450       7.974   7.228  -3.927  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.944   7.731  -2.967  1.00  0.00           C  
ATOM    363  C   GLN A 450       8.353   7.882  -1.562  1.00  0.00           C  
ATOM    364  O   GLN A 450       9.105   7.957  -0.593  1.00  0.00           O  
ATOM    365  CB  GLN A 450       9.486   9.060  -3.499  1.00  0.00           C  
ATOM    366  CG  GLN A 450      10.653   9.587  -2.660  1.00  0.00           C  
ATOM    367  CD  GLN A 450      11.251  10.841  -3.286  1.00  0.00           C  
ATOM    368  OE1 GLN A 450      11.000  11.954  -2.831  1.00  0.00           O  
ATOM    369  NE2 GLN A 450      12.051  10.676  -4.338  1.00  0.00           N  
ATOM    370  H   GLN A 450       7.650   7.862  -4.645  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.769   7.020  -2.913  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       9.838   8.910  -4.519  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       8.684   9.799  -3.509  1.00  0.00           H  
ATOM    374  HG2 GLN A 450      10.306   9.830  -1.656  1.00  0.00           H  
ATOM    375  HG3 GLN A 450      11.422   8.818  -2.591  1.00  0.00           H  
ATOM    376 HE21 GLN A 450      12.248   9.750  -4.687  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      12.458  11.484  -4.786  1.00  0.00           H  
ATOM    378  N   VAL A 451       7.023   7.924  -1.431  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.389   8.070  -0.123  1.00  0.00           C  
ATOM    380  C   VAL A 451       6.078   6.713   0.510  1.00  0.00           C  
ATOM    381  O   VAL A 451       5.686   6.663   1.674  1.00  0.00           O  
ATOM    382  CB  VAL A 451       5.125   8.934  -0.214  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.442  10.318  -0.768  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       4.076   8.275  -1.104  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.436   7.859  -2.250  1.00  0.00           H  
ATOM    386  HA  VAL A 451       7.089   8.581   0.539  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.712   9.046   0.789  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.835  10.234  -1.781  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       4.528  10.912  -0.782  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       6.181  10.810  -0.136  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.806   7.304  -0.691  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       3.189   8.908  -1.145  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       4.474   8.146  -2.111  1.00  0.00           H  
ATOM    394  N   CYS A 452       6.253   5.620  -0.244  1.00  0.00           N  
ATOM    395  CA  CYS A 452       6.017   4.275   0.261  1.00  0.00           C  
ATOM    396  C   CYS A 452       7.340   3.506   0.325  1.00  0.00           C  
ATOM    397  O   CYS A 452       7.801   3.164   1.412  1.00  0.00           O  
ATOM    398  CB  CYS A 452       4.998   3.557  -0.627  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.444   4.491  -0.735  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.557   5.714  -1.202  1.00  0.00           H  
ATOM    401  HA  CYS A 452       5.608   4.336   1.270  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       5.422   3.431  -1.623  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       4.789   2.580  -0.192  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.934   3.248  -0.844  1.00  0.00           N  
ATOM    405  CA  PHE A 453       9.239   2.621  -1.021  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.457   1.344  -0.195  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.602   1.008   0.117  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.339   3.668  -0.803  1.00  0.00           C  
ATOM    409  CG  PHE A 453      11.697   3.248  -1.319  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      11.879   3.003  -2.687  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.777   3.107  -0.433  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      13.137   2.618  -3.171  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      14.036   2.718  -0.915  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      14.213   2.473  -2.285  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.453   3.517  -1.691  1.00  0.00           H  
ATOM    416  HA  PHE A 453       9.286   2.319  -2.067  1.00  0.00           H  
ATOM    417  HB2 PHE A 453      10.047   4.583  -1.318  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.412   3.891   0.261  1.00  0.00           H  
ATOM    419  HD1 PHE A 453      11.052   3.115  -3.371  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.639   3.296   0.621  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      13.278   2.431  -4.226  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.867   2.607  -0.235  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      15.181   2.175  -2.659  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.387   0.629   0.169  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.484  -0.572   0.994  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.506  -1.654   0.526  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.676  -1.417  -0.352  1.00  0.00           O  
ATOM    428  CB  LYS A 454       8.204  -0.214   2.462  1.00  0.00           C  
ATOM    429  CG  LYS A 454       9.296   0.656   3.093  1.00  0.00           C  
ATOM    430  CD  LYS A 454      10.617  -0.106   3.211  1.00  0.00           C  
ATOM    431  CE  LYS A 454      11.696   0.780   3.837  1.00  0.00           C  
ATOM    432  NZ  LYS A 454      11.359   1.158   5.223  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.469   0.925  -0.132  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.488  -0.986   0.915  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       7.249   0.309   2.517  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       8.126  -1.135   3.038  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.447   1.558   2.500  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.970   0.953   4.089  1.00  0.00           H  
ATOM    439  HD2 LYS A 454      10.472  -0.996   3.824  1.00  0.00           H  
ATOM    440  HD3 LYS A 454      10.956  -0.414   2.222  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      12.643   0.239   3.833  1.00  0.00           H  
ATOM    442  HE3 LYS A 454      11.806   1.681   3.233  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454      10.490   1.674   5.237  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      11.269   0.331   5.794  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454      12.088   1.743   5.605  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.614  -2.843   1.122  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.736  -3.969   0.836  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.436  -3.853   1.626  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.417  -3.293   2.721  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.443  -5.281   1.170  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.612  -5.588   0.266  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.394  -6.266  -0.942  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       9.910  -5.198   0.632  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.467  -6.542  -1.800  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      10.988  -5.475  -0.220  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.773  -6.142  -1.443  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.820  -6.391  -2.278  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.333  -2.978   1.819  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.493  -3.968  -0.227  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.789  -5.249   2.203  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.725  -6.097   1.081  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.394  -6.575  -1.211  1.00  0.00           H  
ATOM    463  HD2 TYR A 455      10.077  -4.687   1.569  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       9.294  -7.062  -2.731  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      11.990  -5.178   0.052  1.00  0.00           H  
ATOM    466  HH  TYR A 455      11.553  -6.838  -3.085  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.350  -4.386   1.065  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.030  -4.349   1.677  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.213  -5.560   1.236  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.634  -6.339   0.380  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.301  -3.071   1.250  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.969  -1.788   1.680  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.748  -1.276   2.965  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.813  -1.103   0.793  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.368  -0.085   3.366  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.436   0.086   1.197  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.216   0.598   2.481  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.430  -4.843   0.168  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.125  -4.369   2.763  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.209  -3.069   0.163  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.294  -3.084   1.667  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.098  -1.800   3.650  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.985  -1.489  -0.200  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.197   0.311   4.357  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       5.092   0.605   0.514  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.700   1.513   2.789  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.031  -5.703   1.832  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.056  -6.723   1.496  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.275  -6.032   1.191  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.393  -4.820   1.362  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.033  -7.739   2.632  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.408  -6.900   4.189  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.776  -5.050   2.560  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.378  -7.248   0.597  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.805  -8.475   2.406  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.923  -8.254   2.725  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.281  -6.782   0.739  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.531  -6.188   0.277  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.204  -5.350   1.365  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.826  -4.332   1.061  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.451  -7.317  -0.194  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.733  -6.757  -0.809  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -6.600  -7.906  -1.325  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -7.835  -7.408  -1.935  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -8.960  -7.147  -1.264  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -9.032  -7.332   0.053  1.00  0.00           N  
ATOM    507  NH2 ARG A 458     -10.030  -6.696  -1.912  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.178  -7.787   0.703  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.312  -5.534  -0.567  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -3.932  -7.909  -0.947  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.706  -7.961   0.648  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -6.290  -6.198  -0.057  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.490  -6.094  -1.639  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -6.030  -8.467  -2.065  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -6.836  -8.578  -0.500  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -7.826  -7.257  -2.934  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -8.229  -7.678   0.559  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -9.886  -7.128   0.551  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -9.995  -6.550  -2.911  1.00  0.00           H  
ATOM    520 HH22 ARG A 458     -10.881  -6.498  -1.404  1.00  0.00           H  
ATOM    521  N   SER A 459      -4.077  -5.765   2.628  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.739  -5.089   3.733  1.00  0.00           C  
ATOM    523  C   SER A 459      -4.143  -3.712   3.988  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.874  -2.730   4.106  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.597  -5.947   4.989  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.306  -7.157   4.829  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.518  -6.580   2.834  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.799  -4.971   3.507  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -3.542  -6.161   5.159  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -4.991  -5.395   5.843  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.191  -7.681   5.626  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.814  -3.630   4.071  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -2.150  -2.388   4.417  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.853  -1.549   3.176  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.592  -0.349   3.294  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.910  -2.710   5.247  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.155  -3.844   4.333  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.240  -4.444   3.907  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.823  -1.810   5.051  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.370  -1.788   5.466  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.226  -3.179   6.178  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.899  -2.154   1.986  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.817  -1.388   0.757  1.00  0.00           C  
ATOM    544  C   TRP A 461      -3.020  -0.456   0.689  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.891   0.688   0.265  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.801  -2.318  -0.459  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.763  -1.595  -1.768  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.828  -1.058  -2.403  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.612  -1.303  -2.620  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.420  -0.432  -3.560  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.054  -0.534  -3.736  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.762  -1.593  -2.551  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.176  -0.044  -4.709  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.649  -1.125  -3.532  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       1.188  -0.342  -4.601  1.00  0.00           C  
ATOM    556  H   TRP A 461      -2.006  -3.157   1.924  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.905  -0.790   0.758  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.924  -2.963  -0.395  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.691  -2.947  -0.426  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.850  -1.103  -2.055  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.056   0.039  -4.187  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.133  -2.183  -1.725  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.544   0.555  -5.529  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.700  -1.364  -3.461  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.888   0.028  -5.336  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.198  -0.935   1.109  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.380  -0.087   1.121  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.303   0.925   2.261  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.838   2.024   2.131  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.635  -0.958   1.227  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.861  -1.828   0.020  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.459  -1.526  -1.287  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.498  -3.037   0.023  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.865  -2.566  -2.032  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.493  -3.483  -1.276  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.275  -1.892   1.422  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.422   0.470   0.185  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.565  -1.589   2.112  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.504  -0.308   1.343  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.918  -3.541   0.881  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.707  -2.654  -3.097  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.886  -4.349  -1.615  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.644   0.588   3.374  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.501   1.528   4.480  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.558   2.680   4.120  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.505   3.671   4.844  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.995   0.802   5.728  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.866  -0.297   6.258  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -6.194  -0.431   6.050  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.484  -1.430   7.094  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.653  -1.566   6.688  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.636  -2.226   7.344  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -3.272  -1.871   7.657  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.585  -3.400   8.106  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -3.205  -3.048   8.418  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -4.361  -3.813   8.644  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.239  -0.333   3.467  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.481   1.949   4.701  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -3.012   0.383   5.513  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.872   1.540   6.521  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.808   0.245   5.473  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.621  -1.856   6.661  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.376  -1.291   7.491  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.483  -3.977   8.271  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -2.259  -3.365   8.832  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -4.306  -4.718   9.232  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.814   2.565   3.012  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.907   3.615   2.559  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.271   4.164   1.182  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.628   5.108   0.727  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.475   3.072   2.548  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.059   2.839   3.962  1.00  0.00           C  
ATOM    613  CD  ARG A 464       0.286   4.178   4.668  1.00  0.00           C  
ATOM    614  NE  ARG A 464       0.781   3.984   6.033  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       2.071   3.834   6.361  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       3.018   3.834   5.427  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       2.415   3.678   7.638  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.867   1.714   2.470  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.963   4.455   3.252  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.453   2.135   1.990  1.00  0.00           H  
ATOM    621  HB3 ARG A 464       0.174   3.788   2.045  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -0.652   2.236   4.527  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       1.005   2.299   3.904  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.011   4.763   4.101  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -0.647   4.738   4.709  1.00  0.00           H  
ATOM    626  HE  ARG A 464       0.095   3.964   6.774  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       2.765   3.948   4.455  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       3.988   3.721   5.684  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       1.706   3.678   8.356  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       3.387   3.563   7.888  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.278   3.601   0.512  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.630   4.035  -0.833  1.00  0.00           C  
ATOM    633  C   HIS A 465      -5.134   4.252  -1.022  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.570   4.561  -2.129  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -3.074   3.044  -1.857  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.582   2.846  -1.748  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.942   1.650  -1.515  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.609   3.802  -1.863  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.378   1.880  -1.495  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.642   3.186  -1.706  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.793   2.840   0.931  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -3.150   4.997  -1.011  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.570   2.083  -1.724  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.308   3.401  -2.860  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.398   0.758  -1.384  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.777   4.854  -2.045  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.125   1.117  -1.338  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.948   4.105   0.032  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.372   4.430  -0.072  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.582   5.940  -0.030  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.665   6.421  -0.358  1.00  0.00           O  
ATOM    652  CB  SER A 466      -8.174   3.764   1.045  1.00  0.00           C  
ATOM    653  OG  SER A 466      -8.148   2.360   0.886  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.591   3.775   0.916  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.746   4.064  -1.028  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -7.759   4.033   2.016  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -9.207   4.107   0.997  1.00  0.00           H  
ATOM    658  HG  SER A 466      -7.285   2.052   1.173  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.555   6.694   0.367  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.614   8.146   0.370  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.534   8.665  -1.062  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.935   8.025  -1.923  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.491   8.709   1.248  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.111   8.314   0.716  1.00  0.00           C  
ATOM    665  SD  MET A 467      -2.730   8.889   1.742  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.010   7.886   3.223  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.697   6.252   0.664  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.568   8.456   0.796  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.564   9.797   1.278  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.613   8.322   2.258  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.057   7.228   0.642  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -3.995   8.735  -0.283  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -3.977   8.136   3.660  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -2.990   6.827   2.962  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -2.226   8.091   3.952  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.136   9.829  -1.318  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.219  10.375  -2.666  1.00  0.00           C  
ATOM    678  C   GLU A 468      -5.862  10.889  -3.160  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.672  11.081  -4.359  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.274  11.483  -2.667  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.600  11.950  -4.086  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -9.737  12.970  -4.067  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -9.434  14.171  -3.893  1.00  0.00           O  
ATOM    684  OE2 GLU A 468     -10.902  12.540  -4.230  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.565  10.347  -0.564  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.551   9.583  -3.336  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -9.187  11.101  -2.210  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -7.916  12.329  -2.080  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -7.718  12.408  -4.534  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -8.894  11.090  -4.688  1.00  0.00           H  
ATOM    691  N   GLY A 469      -4.915  11.115  -2.243  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.627  11.695  -2.589  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.649  10.699  -3.217  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.725  11.126  -3.908  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.092  10.895  -1.274  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.785  12.519  -3.286  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.172  12.090  -1.680  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.834   9.389  -2.992  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.898   8.370  -3.456  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.563   7.361  -4.397  1.00  0.00           C  
ATOM    701  O   LEU A 470      -2.098   6.229  -4.512  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.220   7.666  -2.273  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.491   8.612  -1.311  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.236   7.805  -0.241  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.538   9.502  -2.000  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.648   9.092  -2.474  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.117   8.862  -4.037  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.973   7.111  -1.715  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.493   6.955  -2.668  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.233   9.245  -0.826  1.00  0.00           H  
ATOM    711 HD11 LEU A 470      -0.487   7.232   0.339  1.00  0.00           H  
ATOM    712 HD12 LEU A 470       0.943   7.123  -0.714  1.00  0.00           H  
ATOM    713 HD13 LEU A 470       0.777   8.483   0.419  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       0.053  10.141  -2.738  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       1.022  10.138  -1.259  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       1.294   8.892  -2.492  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.647   7.758  -5.073  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.368   6.888  -6.002  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.551   6.584  -7.261  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.009   5.828  -8.115  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.691   7.548  -6.402  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.643   7.731  -5.218  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -7.071   6.384  -4.643  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -8.055   6.557  -3.573  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -9.370   6.676  -3.761  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -9.890   6.662  -4.987  1.00  0.00           N  
ATOM    727  NH2 ARG A 471     -10.180   6.808  -2.714  1.00  0.00           N  
ATOM    728  H   ARG A 471      -3.985   8.701  -4.943  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.574   5.942  -5.501  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -5.484   8.524  -6.843  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.186   6.933  -7.154  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -6.150   8.319  -4.445  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -7.527   8.269  -5.563  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -7.499   5.771  -5.436  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -6.200   5.868  -4.239  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -7.708   6.589  -2.625  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -9.281   6.563  -5.787  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -10.887   6.752  -5.121  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -9.794   6.811  -1.780  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -11.176   6.903  -2.851  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.355   7.164  -7.384  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.516   7.040  -8.565  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.444   5.959  -8.410  1.00  0.00           C  
ATOM    744  O   HIS A 472       0.321   5.723  -9.345  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -0.891   8.404  -8.868  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.013   8.900  -7.751  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.462   9.405  -6.531  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.352   8.918  -7.769  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.647   9.718  -5.840  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.750   9.447  -6.563  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.010   7.735  -6.626  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.147   6.762  -9.409  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.301   8.326  -9.782  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -1.685   9.133  -9.035  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.988   8.574  -8.571  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.649  10.119  -4.837  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.702   9.607  -6.270  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.373   5.300  -7.250  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.619   4.266  -7.007  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.249   2.970  -7.722  1.00  0.00           C  
ATOM    761  O   HIS A 473      -0.911   2.743  -8.063  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.767   4.022  -5.502  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.322   5.199  -4.742  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.679   5.189  -3.387  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.555   6.439  -5.256  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.082   6.445  -3.124  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.040   7.207  -4.226  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.018   5.515  -6.503  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.580   4.602  -7.396  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.207   3.765  -5.086  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.435   3.174  -5.354  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.393   6.760  -6.275  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.394   6.802  -2.153  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.312   8.179  -4.288  1.00  0.00           H  
ATOM    775  N   SER A 474       1.251   2.119  -7.949  1.00  0.00           N  
ATOM    776  CA  SER A 474       1.075   0.828  -8.592  1.00  0.00           C  
ATOM    777  C   SER A 474       2.053  -0.183  -7.998  1.00  0.00           C  
ATOM    778  O   SER A 474       3.157   0.189  -7.598  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.283   0.966 -10.102  1.00  0.00           C  
ATOM    780  OG  SER A 474       2.543   1.544 -10.373  1.00  0.00           O  
ATOM    781  H   SER A 474       2.186   2.365  -7.651  1.00  0.00           H  
ATOM    782  HA  SER A 474       0.060   0.479  -8.408  1.00  0.00           H  
ATOM    783  HB2 SER A 474       1.223  -0.016 -10.570  1.00  0.00           H  
ATOM    784  HB3 SER A 474       0.502   1.607 -10.514  1.00  0.00           H  
ATOM    785  HG  SER A 474       2.530   2.454 -10.068  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.661  -1.463  -7.933  1.00  0.00           N  
ATOM    787  CA  PRO A 475       2.465  -2.516  -7.346  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.663  -2.860  -8.231  1.00  0.00           C  
ATOM    789  O   PRO A 475       3.686  -2.548  -9.421  1.00  0.00           O  
ATOM    790  CB  PRO A 475       1.516  -3.710  -7.202  1.00  0.00           C  
ATOM    791  CG  PRO A 475       0.542  -3.508  -8.360  1.00  0.00           C  
ATOM    792  CD  PRO A 475       0.397  -1.989  -8.417  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.822  -2.215  -6.361  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       2.040  -4.663  -7.269  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.978  -3.629  -6.257  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.992  -3.862  -9.288  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -0.413  -4.000  -8.176  1.00  0.00           H  
ATOM    798  HD2 PRO A 475       0.196  -1.661  -9.436  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.405  -1.675  -7.748  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.660  -3.512  -7.629  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.873  -3.937  -8.309  1.00  0.00           C  
ATOM    802  C   LEU A 476       6.297  -5.305  -7.778  1.00  0.00           C  
ATOM    803  O   LEU A 476       6.086  -5.612  -6.606  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.961  -2.879  -8.070  1.00  0.00           C  
ATOM    805  CG  LEU A 476       8.265  -3.185  -8.809  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       8.054  -3.162 -10.323  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       9.316  -2.135  -8.453  1.00  0.00           C  
ATOM    808  H   LEU A 476       4.582  -3.731  -6.646  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.668  -4.019  -9.376  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.586  -1.912  -8.403  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       7.164  -2.825  -7.001  1.00  0.00           H  
ATOM    812  HG  LEU A 476       8.636  -4.163  -8.506  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       7.657  -2.190 -10.614  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       9.004  -3.336 -10.829  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       7.351  -3.943 -10.615  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       9.469  -2.118  -7.375  1.00  0.00           H  
ATOM    817 HD22 LEU A 476      10.258  -2.382  -8.944  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       8.982  -1.153  -8.788  1.00  0.00           H  
ATOM    819  N   MET A 477       6.896  -6.133  -8.643  1.00  0.00           N  
ATOM    820  CA  MET A 477       7.339  -7.474  -8.282  1.00  0.00           C  
ATOM    821  C   MET A 477       8.804  -7.701  -8.657  1.00  0.00           C  
ATOM    822  O   MET A 477       9.285  -8.831  -8.595  1.00  0.00           O  
ATOM    823  CB  MET A 477       6.443  -8.529  -8.940  1.00  0.00           C  
ATOM    824  CG  MET A 477       4.980  -8.430  -8.510  1.00  0.00           C  
ATOM    825  SD  MET A 477       4.039  -7.078  -9.264  1.00  0.00           S  
ATOM    826  CE  MET A 477       2.417  -7.443  -8.549  1.00  0.00           C  
ATOM    827  H   MET A 477       7.044  -5.834  -9.597  1.00  0.00           H  
ATOM    828  HA  MET A 477       7.262  -7.579  -7.200  1.00  0.00           H  
ATOM    829  HB2 MET A 477       6.507  -8.441 -10.023  1.00  0.00           H  
ATOM    830  HB3 MET A 477       6.812  -9.516  -8.657  1.00  0.00           H  
ATOM    831  HG2 MET A 477       4.486  -9.363  -8.784  1.00  0.00           H  
ATOM    832  HG3 MET A 477       4.940  -8.327  -7.424  1.00  0.00           H  
ATOM    833  HE1 MET A 477       2.489  -7.428  -7.461  1.00  0.00           H  
ATOM    834  HE2 MET A 477       1.698  -6.690  -8.874  1.00  0.00           H  
ATOM    835  HE3 MET A 477       2.089  -8.428  -8.877  1.00  0.00           H  
ATOM    836  N   ARG A 478       9.509  -6.631  -9.048  1.00  0.00           N  
ATOM    837  CA  ARG A 478      10.904  -6.672  -9.481  1.00  0.00           C  
ATOM    838  C   ARG A 478      11.146  -7.648 -10.634  1.00  0.00           C  
ATOM    839  O   ARG A 478      12.288  -8.018 -10.901  1.00  0.00           O  
ATOM    840  CB  ARG A 478      11.826  -6.946  -8.290  1.00  0.00           C  
ATOM    841  CG  ARG A 478      11.637  -5.888  -7.198  1.00  0.00           C  
ATOM    842  CD  ARG A 478      12.652  -6.108  -6.077  1.00  0.00           C  
ATOM    843  NE  ARG A 478      12.469  -7.422  -5.446  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      13.384  -8.022  -4.677  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      14.550  -7.436  -4.423  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      13.120  -9.218  -4.157  1.00  0.00           N  
ATOM    847  H   ARG A 478       9.051  -5.731  -9.049  1.00  0.00           H  
ATOM    848  HA  ARG A 478      11.147  -5.679  -9.859  1.00  0.00           H  
ATOM    849  HB2 ARG A 478      11.603  -7.934  -7.887  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      12.862  -6.919  -8.629  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      11.795  -4.897  -7.625  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      10.626  -5.952  -6.794  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      13.657  -6.038  -6.494  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      12.529  -5.331  -5.323  1.00  0.00           H  
ATOM    855  HE  ARG A 478      11.596  -7.899  -5.617  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      14.747  -6.524  -4.810  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      15.235  -7.898  -3.843  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      12.234  -9.668  -4.339  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      13.803  -9.675  -3.571  1.00  0.00           H  
ATOM    860  N   ASN A 479      10.079  -8.068 -11.318  1.00  0.00           N  
ATOM    861  CA  ASN A 479      10.165  -8.990 -12.442  1.00  0.00           C  
ATOM    862  C   ASN A 479       9.011  -8.719 -13.409  1.00  0.00           C  
ATOM    863  O   ASN A 479       8.075  -7.996 -13.066  1.00  0.00           O  
ATOM    864  CB  ASN A 479      10.125 -10.421 -11.906  1.00  0.00           C  
ATOM    865  CG  ASN A 479      10.631 -11.449 -12.911  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      11.109 -11.105 -13.988  1.00  0.00           O  
ATOM    867  ND2 ASN A 479      10.525 -12.725 -12.556  1.00  0.00           N  
ATOM    868  H   ASN A 479       9.164  -7.732 -11.055  1.00  0.00           H  
ATOM    869  HA  ASN A 479      11.105  -8.833 -12.969  1.00  0.00           H  
ATOM    870  HB2 ASN A 479      10.755 -10.492 -11.018  1.00  0.00           H  
ATOM    871  HB3 ASN A 479       9.102 -10.669 -11.622  1.00  0.00           H  
ATOM    872 HD21 ASN A 479      10.118 -12.974 -11.666  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      10.860 -13.448 -13.177  1.00  0.00           H  
ATOM    874  N   GLN A 480       9.072  -9.293 -14.615  1.00  0.00           N  
ATOM    875  CA  GLN A 480       8.065  -9.087 -15.646  1.00  0.00           C  
ATOM    876  C   GLN A 480       7.235 -10.353 -15.866  1.00  0.00           C  
ATOM    877  O   GLN A 480       7.553 -11.416 -15.333  1.00  0.00           O  
ATOM    878  CB  GLN A 480       8.736  -8.643 -16.949  1.00  0.00           C  
ATOM    879  CG  GLN A 480       9.484  -7.321 -16.767  1.00  0.00           C  
ATOM    880  CD  GLN A 480      10.074  -6.814 -18.079  1.00  0.00           C  
ATOM    881  OE1 GLN A 480       9.896  -7.412 -19.137  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      10.789  -5.695 -18.024  1.00  0.00           N  
ATOM    883  H   GLN A 480       9.851  -9.900 -14.825  1.00  0.00           H  
ATOM    884  HA  GLN A 480       7.389  -8.293 -15.331  1.00  0.00           H  
ATOM    885  HB2 GLN A 480       9.433  -9.412 -17.278  1.00  0.00           H  
ATOM    886  HB3 GLN A 480       7.970  -8.513 -17.713  1.00  0.00           H  
ATOM    887  HG2 GLN A 480       8.800  -6.571 -16.372  1.00  0.00           H  
ATOM    888  HG3 GLN A 480      10.295  -7.453 -16.049  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      10.915  -5.222 -17.140  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      11.204  -5.326 -18.868  1.00  0.00           H  
ATOM    891  N   LYS A 481       6.166 -10.234 -16.660  1.00  0.00           N  
ATOM    892  CA  LYS A 481       5.299 -11.356 -17.001  1.00  0.00           C  
ATOM    893  C   LYS A 481       5.642 -11.910 -18.385  1.00  0.00           C  
ATOM    894  O   LYS A 481       5.190 -12.992 -18.751  1.00  0.00           O  
ATOM    895  CB  LYS A 481       3.841 -10.892 -16.891  1.00  0.00           C  
ATOM    896  CG  LYS A 481       2.861 -12.064 -16.997  1.00  0.00           C  
ATOM    897  CD  LYS A 481       1.429 -11.577 -16.786  1.00  0.00           C  
ATOM    898  CE  LYS A 481       0.466 -12.759 -16.897  1.00  0.00           C  
ATOM    899  NZ  LYS A 481      -0.931 -12.329 -16.699  1.00  0.00           N  
ATOM    900  H   LYS A 481       5.939  -9.330 -17.048  1.00  0.00           H  
ATOM    901  HA  LYS A 481       5.465 -12.151 -16.274  1.00  0.00           H  
ATOM    902  HB2 LYS A 481       3.696 -10.406 -15.927  1.00  0.00           H  
ATOM    903  HB3 LYS A 481       3.631 -10.174 -17.684  1.00  0.00           H  
ATOM    904  HG2 LYS A 481       2.940 -12.522 -17.983  1.00  0.00           H  
ATOM    905  HG3 LYS A 481       3.103 -12.808 -16.236  1.00  0.00           H  
ATOM    906  HD2 LYS A 481       1.339 -11.129 -15.796  1.00  0.00           H  
ATOM    907  HD3 LYS A 481       1.180 -10.831 -17.541  1.00  0.00           H  
ATOM    908  HE2 LYS A 481       0.564 -13.218 -17.880  1.00  0.00           H  
ATOM    909  HE3 LYS A 481       0.726 -13.502 -16.143  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481      -1.041 -11.898 -15.792  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481      -1.190 -11.661 -17.410  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481      -1.549 -13.126 -16.765  1.00  0.00           H  
ATOM    913  N   ASN A 482       6.444 -11.167 -19.159  1.00  0.00           N  
ATOM    914  CA  ASN A 482       6.848 -11.562 -20.504  1.00  0.00           C  
ATOM    915  C   ASN A 482       8.346 -11.898 -20.558  1.00  0.00           C  
ATOM    916  O   ASN A 482       8.837 -12.393 -21.571  1.00  0.00           O  
ATOM    917  CB  ASN A 482       6.476 -10.438 -21.478  1.00  0.00           C  
ATOM    918  CG  ASN A 482       6.780 -10.811 -22.923  1.00  0.00           C  
ATOM    919  OD1 ASN A 482       7.713 -10.286 -23.522  1.00  0.00           O  
ATOM    920  ND2 ASN A 482       5.994 -11.717 -23.493  1.00  0.00           N  
ATOM    921  H   ASN A 482       6.787 -10.286 -18.806  1.00  0.00           H  
ATOM    922  HA  ASN A 482       6.294 -12.454 -20.793  1.00  0.00           H  
ATOM    923  HB2 ASN A 482       5.410 -10.232 -21.382  1.00  0.00           H  
ATOM    924  HB3 ASN A 482       7.033  -9.538 -21.219  1.00  0.00           H  
ATOM    925 HD21 ASN A 482       5.229 -12.128 -22.977  1.00  0.00           H  
ATOM    926 HD22 ASN A 482       6.166 -11.995 -24.449  1.00  0.00           H  
ATOM    927  N   ARG A 483       9.071 -11.632 -19.463  1.00  0.00           N  
ATOM    928  CA  ARG A 483      10.498 -11.897 -19.356  1.00  0.00           C  
ATOM    929  C   ARG A 483      10.815 -12.370 -17.943  1.00  0.00           C  
ATOM    930  O   ARG A 483       9.989 -12.222 -17.040  1.00  0.00           O  
ATOM    931  CB  ARG A 483      11.296 -10.631 -19.678  1.00  0.00           C  
ATOM    932  CG  ARG A 483      11.004 -10.119 -21.088  1.00  0.00           C  
ATOM    933  CD  ARG A 483      11.903  -8.921 -21.394  1.00  0.00           C  
ATOM    934  NE  ARG A 483      11.605  -8.357 -22.716  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      10.634  -7.472 -22.957  1.00  0.00           C  
ATOM    936  NH1 ARG A 483       9.854  -7.022 -21.974  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      10.439  -7.028 -24.195  1.00  0.00           N  
ATOM    938  H   ARG A 483       8.614 -11.224 -18.660  1.00  0.00           H  
ATOM    939  HA  ARG A 483      10.776 -12.685 -20.056  1.00  0.00           H  
ATOM    940  HB2 ARG A 483      11.048  -9.850 -18.958  1.00  0.00           H  
ATOM    941  HB3 ARG A 483      12.360 -10.853 -19.598  1.00  0.00           H  
ATOM    942  HG2 ARG A 483      11.197 -10.911 -21.813  1.00  0.00           H  
ATOM    943  HG3 ARG A 483       9.961  -9.811 -21.159  1.00  0.00           H  
ATOM    944  HD2 ARG A 483      11.757  -8.155 -20.632  1.00  0.00           H  
ATOM    945  HD3 ARG A 483      12.944  -9.244 -21.371  1.00  0.00           H  
ATOM    946  HE  ARG A 483      12.176  -8.665 -23.491  1.00  0.00           H  
ATOM    947 HH11 ARG A 483       9.995  -7.345 -21.027  1.00  0.00           H  
ATOM    948 HH12 ARG A 483       9.122  -6.357 -22.177  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      11.018  -7.366 -24.949  1.00  0.00           H  
ATOM    950 HH22 ARG A 483       9.711  -6.354 -24.382  1.00  0.00           H  
ATOM    951  N   ASP A 484      12.005 -12.938 -17.749  1.00  0.00           N  
ATOM    952  CA  ASP A 484      12.437 -13.430 -16.449  1.00  0.00           C  
ATOM    953  C   ASP A 484      13.943 -13.242 -16.286  1.00  0.00           C  
ATOM    954  O   ASP A 484      14.674 -13.165 -17.273  1.00  0.00           O  
ATOM    955  CB  ASP A 484      12.049 -14.903 -16.314  1.00  0.00           C  
ATOM    956  CG  ASP A 484      12.353 -15.430 -14.916  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      11.776 -14.867 -13.957  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      13.152 -16.385 -14.816  1.00  0.00           O  
ATOM    959  H   ASP A 484      12.643 -13.040 -18.526  1.00  0.00           H  
ATOM    960  HA  ASP A 484      11.926 -12.871 -15.666  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      10.980 -15.011 -16.501  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      12.601 -15.483 -17.055  1.00  0.00           H  
ATOM    963  N   SER A 485      14.403 -13.171 -15.034  1.00  0.00           N  
ATOM    964  CA  SER A 485      15.811 -12.987 -14.718  1.00  0.00           C  
ATOM    965  C   SER A 485      16.137 -13.600 -13.358  1.00  0.00           C  
ATOM    966  O   SER A 485      15.242 -13.832 -12.544  1.00  0.00           O  
ATOM    967  CB  SER A 485      16.129 -11.492 -14.716  1.00  0.00           C  
ATOM    968  OG  SER A 485      17.512 -11.286 -14.515  1.00  0.00           O  
ATOM    969  H   SER A 485      13.757 -13.251 -14.261  1.00  0.00           H  
ATOM    970  HA  SER A 485      16.417 -13.470 -15.485  1.00  0.00           H  
ATOM    971  HB2 SER A 485      15.846 -11.061 -15.676  1.00  0.00           H  
ATOM    972  HB3 SER A 485      15.567 -11.003 -13.921  1.00  0.00           H  
ATOM    973  HG  SER A 485      17.681 -10.340 -14.517  1.00  0.00           H  
ATOM    974  N   SER A 486      17.424 -13.862 -13.119  1.00  0.00           N  
ATOM    975  CA  SER A 486      17.918 -14.461 -11.881  1.00  0.00           C  
ATOM    976  C   SER A 486      19.213 -13.782 -11.445  1.00  0.00           C  
ATOM    977  O   SER A 486      20.169 -13.784 -12.253  1.00  0.00           O  
ATOM    978  CB  SER A 486      18.152 -15.959 -12.074  1.00  0.00           C  
ATOM    979  OG  SER A 486      16.932 -16.600 -12.380  1.00  0.00           O  
ATOM    980  OXT SER A 486      19.233 -13.268 -10.306  1.00  0.00           O  
ATOM    981  H   SER A 486      18.104 -13.634 -13.830  1.00  0.00           H  
ATOM    982  HA  SER A 486      17.174 -14.330 -11.096  1.00  0.00           H  
ATOM    983  HB2 SER A 486      18.860 -16.116 -12.887  1.00  0.00           H  
ATOM    984  HB3 SER A 486      18.560 -16.381 -11.154  1.00  0.00           H  
ATOM    985  HG  SER A 486      16.600 -16.245 -13.208  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.569  -5.547   5.262  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.443   3.752  -2.248  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A 426      18.683 -21.410  -5.517  1.00  0.00           N  
ATOM      2  CA  ILE A 426      17.307 -21.943  -5.622  1.00  0.00           C  
ATOM      3  C   ILE A 426      16.299 -20.801  -5.740  1.00  0.00           C  
ATOM      4  O   ILE A 426      15.630 -20.675  -6.764  1.00  0.00           O  
ATOM      5  CB  ILE A 426      16.970 -22.865  -4.441  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      17.964 -24.036  -4.393  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      15.539 -23.388  -4.581  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      17.696 -24.966  -3.207  1.00  0.00           C  
ATOM      9  H1  ILE A 426      18.786 -20.857  -4.679  1.00  0.00           H  
ATOM     10  H2  ILE A 426      18.879 -20.828  -6.318  1.00  0.00           H  
ATOM     11  H3  ILE A 426      19.340 -22.176  -5.497  1.00  0.00           H  
ATOM     12  HA  ILE A 426      17.235 -22.535  -6.534  1.00  0.00           H  
ATOM     13  HB  ILE A 426      17.049 -22.304  -3.510  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      17.888 -24.616  -5.313  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      18.978 -23.650  -4.299  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      15.276 -23.974  -3.700  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      14.842 -22.554  -4.666  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      15.456 -24.020  -5.467  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      17.727 -24.400  -2.276  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      16.723 -25.446  -3.319  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      18.465 -25.738  -3.189  1.00  0.00           H  
ATOM     22  N   ASP A 427      16.185 -19.970  -4.699  1.00  0.00           N  
ATOM     23  CA  ASP A 427      15.260 -18.844  -4.679  1.00  0.00           C  
ATOM     24  C   ASP A 427      15.864 -17.701  -3.854  1.00  0.00           C  
ATOM     25  O   ASP A 427      16.531 -17.969  -2.852  1.00  0.00           O  
ATOM     26  CB  ASP A 427      13.928 -19.323  -4.091  1.00  0.00           C  
ATOM     27  CG  ASP A 427      12.824 -18.281  -4.239  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      12.388 -18.074  -5.392  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      12.427 -17.707  -3.201  1.00  0.00           O  
ATOM     30  H   ASP A 427      16.748 -20.113  -3.873  1.00  0.00           H  
ATOM     31  HA  ASP A 427      15.092 -18.513  -5.704  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      13.622 -20.232  -4.610  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      14.074 -19.556  -3.036  1.00  0.00           H  
ATOM     34  N   PRO A 428      15.654 -16.436  -4.239  1.00  0.00           N  
ATOM     35  CA  PRO A 428      16.198 -15.279  -3.536  1.00  0.00           C  
ATOM     36  C   PRO A 428      15.794 -15.231  -2.062  1.00  0.00           C  
ATOM     37  O   PRO A 428      14.753 -15.759  -1.678  1.00  0.00           O  
ATOM     38  CB  PRO A 428      15.661 -14.054  -4.278  1.00  0.00           C  
ATOM     39  CG  PRO A 428      15.398 -14.586  -5.685  1.00  0.00           C  
ATOM     40  CD  PRO A 428      14.912 -16.007  -5.408  1.00  0.00           C  
ATOM     41  HA  PRO A 428      17.285 -15.304  -3.613  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      14.713 -13.740  -3.841  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      16.375 -13.230  -4.279  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      14.644 -13.998  -6.207  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      16.336 -14.624  -6.238  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      13.848 -15.987  -5.174  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      15.115 -16.642  -6.269  1.00  0.00           H  
ATOM     48  N   TYR A 429      16.628 -14.592  -1.238  1.00  0.00           N  
ATOM     49  CA  TYR A 429      16.367 -14.461   0.186  1.00  0.00           C  
ATOM     50  C   TYR A 429      15.443 -13.281   0.476  1.00  0.00           C  
ATOM     51  O   TYR A 429      15.009 -13.097   1.613  1.00  0.00           O  
ATOM     52  CB  TYR A 429      17.700 -14.315   0.929  1.00  0.00           C  
ATOM     53  CG  TYR A 429      18.495 -13.092   0.528  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      18.247 -11.859   1.154  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      19.482 -13.187  -0.461  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      18.973 -10.717   0.787  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      20.217 -12.056  -0.831  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      19.965 -10.813  -0.210  1.00  0.00           C  
ATOM     59  OH  TYR A 429      20.679  -9.709  -0.570  1.00  0.00           O  
ATOM     60  H   TYR A 429      17.477 -14.185  -1.604  1.00  0.00           H  
ATOM     61  HA  TYR A 429      15.884 -15.374   0.534  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      17.495 -14.265   1.998  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      18.304 -15.202   0.736  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      17.487 -11.783   1.917  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      19.676 -14.135  -0.940  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      18.775  -9.766   1.258  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      20.984 -12.133  -1.587  1.00  0.00           H  
ATOM     68  HH  TYR A 429      21.330  -9.883  -1.253  1.00  0.00           H  
ATOM     69  N   LEU A 430      15.140 -12.472  -0.542  1.00  0.00           N  
ATOM     70  CA  LEU A 430      14.278 -11.313  -0.393  1.00  0.00           C  
ATOM     71  C   LEU A 430      12.810 -11.745  -0.312  1.00  0.00           C  
ATOM     72  O   LEU A 430      11.951 -10.955   0.074  1.00  0.00           O  
ATOM     73  CB  LEU A 430      14.540 -10.370  -1.576  1.00  0.00           C  
ATOM     74  CG  LEU A 430      13.756  -9.058  -1.505  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      14.041  -8.299  -0.208  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      14.165  -8.190  -2.690  1.00  0.00           C  
ATOM     77  H   LEU A 430      15.528 -12.665  -1.455  1.00  0.00           H  
ATOM     78  HA  LEU A 430      14.543 -10.805   0.534  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      15.606 -10.138  -1.601  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      14.277 -10.887  -2.499  1.00  0.00           H  
ATOM     81  HG  LEU A 430      12.686  -9.255  -1.570  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      13.698  -8.881   0.648  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      15.111  -8.106  -0.115  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      13.506  -7.350  -0.223  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      13.589  -7.264  -2.689  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      15.227  -7.957  -2.624  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      13.975  -8.726  -3.620  1.00  0.00           H  
ATOM     88  N   GLU A 431      12.518 -13.000  -0.670  1.00  0.00           N  
ATOM     89  CA  GLU A 431      11.166 -13.539  -0.624  1.00  0.00           C  
ATOM     90  C   GLU A 431      10.848 -14.104   0.762  1.00  0.00           C  
ATOM     91  O   GLU A 431       9.734 -14.571   0.998  1.00  0.00           O  
ATOM     92  CB  GLU A 431      10.997 -14.603  -1.711  1.00  0.00           C  
ATOM     93  CG  GLU A 431      11.280 -14.042  -3.104  1.00  0.00           C  
ATOM     94  CD  GLU A 431      10.393 -12.849  -3.442  1.00  0.00           C  
ATOM     95  OE1 GLU A 431       9.180 -12.920  -3.148  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      10.932 -11.868  -3.994  1.00  0.00           O  
ATOM     97  H   GLU A 431      13.256 -13.609  -0.991  1.00  0.00           H  
ATOM     98  HA  GLU A 431      10.466 -12.725  -0.816  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      11.685 -15.423  -1.506  1.00  0.00           H  
ATOM    100  HB3 GLU A 431       9.976 -14.984  -1.678  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      12.324 -13.734  -3.158  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      11.119 -14.828  -3.843  1.00  0.00           H  
ATOM    103  N   ASP A 432      11.820 -14.071   1.685  1.00  0.00           N  
ATOM    104  CA  ASP A 432      11.652 -14.584   3.033  1.00  0.00           C  
ATOM    105  C   ASP A 432      11.153 -13.488   3.980  1.00  0.00           C  
ATOM    106  O   ASP A 432      10.798 -13.770   5.124  1.00  0.00           O  
ATOM    107  CB  ASP A 432      12.980 -15.170   3.506  1.00  0.00           C  
ATOM    108  CG  ASP A 432      12.849 -15.874   4.860  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      12.086 -16.861   4.929  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      13.516 -15.410   5.813  1.00  0.00           O  
ATOM    111  H   ASP A 432      12.718 -13.675   1.445  1.00  0.00           H  
ATOM    112  HA  ASP A 432      10.910 -15.383   3.016  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      13.327 -15.893   2.769  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      13.714 -14.367   3.586  1.00  0.00           H  
ATOM    115  N   SER A 433      11.125 -12.239   3.509  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.658 -11.110   4.296  1.00  0.00           C  
ATOM    117  C   SER A 433       9.135 -11.032   4.271  1.00  0.00           C  
ATOM    118  O   SER A 433       8.500 -11.512   3.331  1.00  0.00           O  
ATOM    119  CB  SER A 433      11.263  -9.812   3.763  1.00  0.00           C  
ATOM    120  OG  SER A 433      12.676  -9.874   3.831  1.00  0.00           O  
ATOM    121  H   SER A 433      11.444 -12.064   2.566  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.990 -11.246   5.325  1.00  0.00           H  
ATOM    123  HB2 SER A 433      10.948  -9.661   2.731  1.00  0.00           H  
ATOM    124  HB3 SER A 433      10.913  -8.974   4.364  1.00  0.00           H  
ATOM    125  HG  SER A 433      13.036  -9.050   3.495  1.00  0.00           H  
ATOM    126  N   LEU A 434       8.544 -10.424   5.305  1.00  0.00           N  
ATOM    127  CA  LEU A 434       7.105 -10.268   5.403  1.00  0.00           C  
ATOM    128  C   LEU A 434       6.686  -8.830   5.100  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.523  -7.960   4.857  1.00  0.00           O  
ATOM    130  CB  LEU A 434       6.615 -10.614   6.814  1.00  0.00           C  
ATOM    131  CG  LEU A 434       6.770 -12.056   7.294  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       6.074 -13.032   6.351  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       8.224 -12.458   7.491  1.00  0.00           C  
ATOM    134  H   LEU A 434       9.115 -10.055   6.052  1.00  0.00           H  
ATOM    135  HA  LEU A 434       6.615 -10.939   4.697  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       7.110  -9.957   7.528  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       5.546 -10.400   6.833  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.282 -12.120   8.267  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       6.544 -13.006   5.369  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       6.145 -14.040   6.763  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       5.023 -12.754   6.262  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       8.726 -12.533   6.528  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       8.711 -11.706   8.111  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       8.254 -13.424   7.996  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.370  -8.598   5.123  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.773  -7.273   5.084  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.329  -6.467   6.256  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.448  -6.990   7.366  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.257  -7.447   5.197  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.445  -5.858   5.488  1.00  0.00           S  
ATOM    151  H   CYS A 435       4.746  -9.389   5.198  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.022  -6.777   4.146  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       2.876  -7.900   4.281  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.034  -8.107   6.034  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.670  -5.196   6.024  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.292  -4.365   7.050  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.275  -3.830   8.057  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.656  -3.124   8.990  1.00  0.00           O  
ATOM    159  CB  HIS A 436       7.074  -3.222   6.401  1.00  0.00           C  
ATOM    160  CG  HIS A 436       8.301  -3.673   5.652  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       9.160  -2.826   4.942  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       8.762  -4.954   5.559  1.00  0.00           C  
ATOM    163  CE1 HIS A 436      10.124  -3.623   4.452  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       9.909  -4.905   4.800  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.510  -4.788   5.114  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.998  -4.980   7.610  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.419  -2.682   5.716  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       7.395  -2.530   7.178  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       8.318  -5.836   5.996  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      10.956  -3.282   3.854  1.00  0.00           H  
ATOM    171  HE2 HIS A 436      10.489  -5.692   4.548  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.988  -4.155   7.883  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.931  -3.694   8.777  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.157  -4.874   9.358  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.561  -4.749  10.427  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.980  -2.789   7.986  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.727  -1.634   7.309  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.868  -2.230   8.880  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       3.334  -0.643   8.303  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.723  -4.735   7.100  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.364  -3.125   9.599  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.508  -3.387   7.206  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       3.516  -2.052   6.683  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       2.025  -1.103   6.664  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       1.298  -1.715   9.739  1.00  0.00           H  
ATOM    186 HG22 ILE A 437       0.262  -1.529   8.307  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.227  -3.040   9.228  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       3.882   0.124   7.756  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       2.546  -0.167   8.886  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       4.021  -1.155   8.977  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.166  -6.013   8.660  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.333  -7.147   9.026  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.163  -8.354   9.457  1.00  0.00           C  
ATOM    194  O   CYS A 438       1.666  -9.194  10.206  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.446  -7.481   7.823  1.00  0.00           C  
ATOM    196  SG  CYS A 438      -0.364  -5.972   7.229  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.743  -6.089   7.835  1.00  0.00           H  
ATOM    198  HA  CYS A 438       0.686  -6.859   9.854  1.00  0.00           H  
ATOM    199  HB2 CYS A 438       1.067  -7.898   7.029  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.303  -8.215   8.121  1.00  0.00           H  
ATOM    201  N   SER A 439       3.413  -8.438   8.988  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.333  -9.534   9.295  1.00  0.00           C  
ATOM    203  C   SER A 439       3.661 -10.910   9.263  1.00  0.00           C  
ATOM    204  O   SER A 439       3.950 -11.769  10.095  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.100  -9.283  10.593  1.00  0.00           C  
ATOM    206  OG  SER A 439       4.240  -8.930  11.655  1.00  0.00           O  
ATOM    207  H   SER A 439       3.754  -7.701   8.389  1.00  0.00           H  
ATOM    208  HA  SER A 439       5.077  -9.534   8.499  1.00  0.00           H  
ATOM    209  HB2 SER A 439       5.658 -10.179  10.863  1.00  0.00           H  
ATOM    210  HB3 SER A 439       5.811  -8.478  10.408  1.00  0.00           H  
ATOM    211  HG  SER A 439       3.647  -9.665  11.830  1.00  0.00           H  
ATOM    212  N   SER A 440       2.759 -11.117   8.299  1.00  0.00           N  
ATOM    213  CA  SER A 440       1.980 -12.339   8.175  1.00  0.00           C  
ATOM    214  C   SER A 440       1.935 -12.855   6.739  1.00  0.00           C  
ATOM    215  O   SER A 440       1.547 -13.998   6.511  1.00  0.00           O  
ATOM    216  CB  SER A 440       0.557 -12.041   8.633  1.00  0.00           C  
ATOM    217  OG  SER A 440       0.000 -11.022   7.832  1.00  0.00           O  
ATOM    218  H   SER A 440       2.589 -10.382   7.629  1.00  0.00           H  
ATOM    219  HA  SER A 440       2.401 -13.115   8.813  1.00  0.00           H  
ATOM    220  HB2 SER A 440      -0.042 -12.946   8.530  1.00  0.00           H  
ATOM    221  HB3 SER A 440       0.569 -11.720   9.675  1.00  0.00           H  
ATOM    222  HG  SER A 440      -0.887 -10.840   8.153  1.00  0.00           H  
ATOM    223  N   GLN A 441       2.331 -12.018   5.780  1.00  0.00           N  
ATOM    224  CA  GLN A 441       2.335 -12.351   4.363  1.00  0.00           C  
ATOM    225  C   GLN A 441       3.679 -11.957   3.757  1.00  0.00           C  
ATOM    226  O   GLN A 441       4.381 -11.133   4.336  1.00  0.00           O  
ATOM    227  CB  GLN A 441       1.192 -11.615   3.656  1.00  0.00           C  
ATOM    228  CG  GLN A 441      -0.190 -12.105   4.086  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -0.478 -13.517   3.576  1.00  0.00           C  
ATOM    230  OE1 GLN A 441      -0.976 -13.695   2.466  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -0.167 -14.533   4.374  1.00  0.00           N  
ATOM    232  H   GLN A 441       2.650 -11.099   6.050  1.00  0.00           H  
ATOM    233  HA  GLN A 441       2.197 -13.427   4.257  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       1.283 -10.550   3.875  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       1.290 -11.748   2.579  1.00  0.00           H  
ATOM    236  HG2 GLN A 441      -0.262 -12.089   5.173  1.00  0.00           H  
ATOM    237  HG3 GLN A 441      -0.946 -11.427   3.688  1.00  0.00           H  
ATOM    238 HE21 GLN A 441       0.246 -14.359   5.279  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -0.346 -15.479   4.069  1.00  0.00           H  
ATOM    240  N   PRO A 442       4.045 -12.531   2.602  1.00  0.00           N  
ATOM    241  CA  PRO A 442       5.331 -12.330   1.938  1.00  0.00           C  
ATOM    242  C   PRO A 442       5.611 -10.892   1.493  1.00  0.00           C  
ATOM    243  O   PRO A 442       6.604 -10.655   0.806  1.00  0.00           O  
ATOM    244  CB  PRO A 442       5.312 -13.263   0.724  1.00  0.00           C  
ATOM    245  CG  PRO A 442       4.251 -14.307   1.073  1.00  0.00           C  
ATOM    246  CD  PRO A 442       3.241 -13.486   1.863  1.00  0.00           C  
ATOM    247  HA  PRO A 442       6.116 -12.647   2.625  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       4.979 -12.708  -0.152  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       6.290 -13.716   0.556  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       3.809 -14.756   0.184  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       4.687 -15.068   1.722  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       2.570 -12.953   1.190  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       2.667 -14.132   2.529  1.00  0.00           H  
ATOM    254  N   GLY A 443       4.758  -9.927   1.857  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.906  -8.553   1.403  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.892  -8.518  -0.123  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.855  -8.054  -0.735  1.00  0.00           O  
ATOM    258  H   GLY A 443       3.984 -10.149   2.468  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       4.079  -7.956   1.788  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.846  -8.140   1.767  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.815  -9.007  -0.752  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.746  -9.236  -2.187  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.692  -7.934  -2.982  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.831  -7.971  -4.204  1.00  0.00           O  
ATOM    265  CB  PRO A 444       2.471 -10.048  -2.392  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.574  -9.558  -1.258  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.570  -9.390  -0.114  1.00  0.00           C  
ATOM    268  HA  PRO A 444       4.609  -9.812  -2.520  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       2.024  -9.869  -3.371  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       2.688 -11.107  -2.250  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       1.149  -8.590  -1.522  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.792 -10.278  -1.017  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       2.224  -8.622   0.578  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.691 -10.338   0.410  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.486  -6.798  -2.311  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.361  -5.513  -2.981  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.416  -4.524  -2.494  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.883  -4.601  -1.359  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.950  -4.970  -2.759  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.861  -5.919  -3.199  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.773  -6.328  -4.537  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.067  -6.401  -2.265  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.240  -7.210  -4.941  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.079  -7.284  -2.668  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.166  -7.691  -4.006  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.404  -6.822  -1.305  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.504  -5.655  -4.052  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.822  -4.751  -1.699  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.844  -4.035  -3.311  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.492  -5.965  -5.256  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.001  -6.092  -1.233  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.304  -7.520  -5.973  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -1.791  -7.653  -1.945  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -1.947  -8.370  -4.315  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.788  -3.590  -3.370  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.745  -2.536  -3.074  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.383  -1.297  -3.899  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.746  -1.429  -4.942  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.153  -3.033  -3.415  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.265  -2.074  -3.046  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.709  -1.990  -1.719  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.859  -1.271  -4.032  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.743  -1.111  -1.379  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.895  -0.390  -3.690  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.338  -0.309  -2.364  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.387  -3.606  -4.297  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.699  -2.284  -2.015  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.324  -3.969  -2.882  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.207  -3.250  -4.482  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.252  -2.607  -0.959  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.517  -1.328  -5.054  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.087  -1.047  -0.357  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.355   0.227  -4.448  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.135   0.369  -2.099  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.782  -0.108  -3.438  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.445   1.144  -4.096  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.696   2.008  -4.271  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.709   1.781  -3.612  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.353   1.845  -3.284  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.532   3.086  -4.313  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.337  -0.061  -2.595  1.00  0.00           H  
ATOM    322  HA  CYS A 447       5.041   0.922  -5.084  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.621   1.106  -2.958  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.802   2.322  -2.413  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.625   3.001  -5.168  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.790   3.771  -5.583  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.894   5.136  -4.896  1.00  0.00           C  
ATOM    328  O   ARG A 448       8.966   5.739  -4.910  1.00  0.00           O  
ATOM    329  CB  ARG A 448       7.750   3.898  -7.111  1.00  0.00           C  
ATOM    330  CG  ARG A 448       8.962   4.641  -7.690  1.00  0.00           C  
ATOM    331  CD  ARG A 448      10.278   3.983  -7.264  1.00  0.00           C  
ATOM    332  NE  ARG A 448      11.433   4.677  -7.840  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      11.961   5.798  -7.337  1.00  0.00           C  
ATOM    334  NH1 ARG A 448      11.442   6.379  -6.259  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      13.023   6.347  -7.918  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.731   3.213  -5.588  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.679   3.201  -5.313  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       7.719   2.900  -7.551  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       6.843   4.428  -7.400  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       8.894   4.631  -8.778  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       8.949   5.679  -7.360  1.00  0.00           H  
ATOM    342  HD2 ARG A 448      10.353   3.989  -6.177  1.00  0.00           H  
ATOM    343  HD3 ARG A 448      10.287   2.947  -7.605  1.00  0.00           H  
ATOM    344  HE  ARG A 448      11.857   4.274  -8.664  1.00  0.00           H  
ATOM    345 HH11 ARG A 448      10.630   5.981  -5.809  1.00  0.00           H  
ATOM    346 HH12 ARG A 448      11.860   7.220  -5.886  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      13.431   5.918  -8.737  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      13.426   7.194  -7.545  1.00  0.00           H  
ATOM    349  N   ASP A 449       6.813   5.635  -4.296  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.835   6.943  -3.657  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.415   6.850  -2.247  1.00  0.00           C  
ATOM    352  O   ASP A 449       7.378   5.794  -1.621  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.429   7.539  -3.624  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.973   8.035  -4.999  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       5.388   7.433  -6.016  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.206   9.024  -5.023  1.00  0.00           O  
ATOM    357  H   ASP A 449       5.949   5.113  -4.281  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.470   7.611  -4.237  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.738   6.791  -3.236  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.430   8.388  -2.940  1.00  0.00           H  
ATOM    361  N   GLN A 450       7.950   7.971  -1.753  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.626   8.033  -0.458  1.00  0.00           C  
ATOM    363  C   GLN A 450       7.652   7.891   0.713  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.077   7.841   1.865  1.00  0.00           O  
ATOM    365  CB  GLN A 450       9.383   9.355  -0.346  1.00  0.00           C  
ATOM    366  CG  GLN A 450      10.364   9.530  -1.506  1.00  0.00           C  
ATOM    367  CD  GLN A 450      11.193  10.796  -1.341  1.00  0.00           C  
ATOM    368  OE1 GLN A 450      12.353  10.739  -0.945  1.00  0.00           O  
ATOM    369  NE2 GLN A 450      10.609  11.954  -1.644  1.00  0.00           N  
ATOM    370  H   GLN A 450       7.903   8.819  -2.298  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.345   7.216  -0.408  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       8.674  10.183  -0.345  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       9.937   9.368   0.593  1.00  0.00           H  
ATOM    374  HG2 GLN A 450      11.027   8.666  -1.546  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       9.800   9.597  -2.436  1.00  0.00           H  
ATOM    376 HE21 GLN A 450       9.654  11.968  -1.972  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      11.130  12.814  -1.551  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.349   7.824   0.426  1.00  0.00           N  
ATOM    379  CA  VAL A 451       5.322   7.732   1.454  1.00  0.00           C  
ATOM    380  C   VAL A 451       4.819   6.298   1.609  1.00  0.00           C  
ATOM    381  O   VAL A 451       4.069   6.005   2.540  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.180   8.705   1.139  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       4.727  10.128   1.033  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       3.489   8.338  -0.174  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.056   7.844  -0.540  1.00  0.00           H  
ATOM    386  HA  VAL A 451       5.758   8.030   2.407  1.00  0.00           H  
ATOM    387  HB  VAL A 451       3.446   8.671   1.944  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.452  10.194   0.221  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       3.909  10.822   0.840  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       5.215  10.400   1.970  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.050   7.344  -0.095  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       2.698   9.061  -0.376  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       4.207   8.355  -0.994  1.00  0.00           H  
ATOM    394  N   CYS A 452       5.231   5.411   0.700  1.00  0.00           N  
ATOM    395  CA  CYS A 452       4.898   3.995   0.747  1.00  0.00           C  
ATOM    396  C   CYS A 452       6.048   3.137   0.199  1.00  0.00           C  
ATOM    397  O   CYS A 452       5.820   2.081  -0.391  1.00  0.00           O  
ATOM    398  CB  CYS A 452       3.559   3.757   0.036  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.499   4.653  -1.540  1.00  0.00           S  
ATOM    400  H   CYS A 452       5.804   5.723  -0.072  1.00  0.00           H  
ATOM    401  HA  CYS A 452       4.772   3.714   1.793  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       3.420   2.687  -0.125  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       2.755   4.122   0.675  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.291   3.594   0.394  1.00  0.00           N  
ATOM    405  CA  PHE A 453       8.498   2.942  -0.108  1.00  0.00           C  
ATOM    406  C   PHE A 453       8.867   1.691   0.704  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.044   1.425   0.947  1.00  0.00           O  
ATOM    408  CB  PHE A 453       9.646   3.953  -0.140  1.00  0.00           C  
ATOM    409  CG  PHE A 453      10.818   3.530  -0.999  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      10.661   3.417  -2.388  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.062   3.259  -0.416  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      11.745   3.029  -3.189  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      13.146   2.871  -1.214  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      12.985   2.752  -2.601  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.415   4.449   0.917  1.00  0.00           H  
ATOM    416  HA  PHE A 453       8.289   2.627  -1.130  1.00  0.00           H  
ATOM    417  HB2 PHE A 453       9.275   4.900  -0.532  1.00  0.00           H  
ATOM    418  HB3 PHE A 453       9.989   4.131   0.879  1.00  0.00           H  
ATOM    419  HD1 PHE A 453       9.705   3.630  -2.843  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.193   3.344   0.653  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      11.619   2.942  -4.258  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.103   2.657  -0.760  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      13.817   2.444  -3.218  1.00  0.00           H  
ATOM    424  N   LYS A 454       7.865   0.916   1.131  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.057  -0.282   1.939  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.239  -1.436   1.372  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.375  -1.229   0.520  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.662   0.012   3.385  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.650   0.986   4.033  1.00  0.00           C  
ATOM    430  CD  LYS A 454       8.290   1.190   5.504  1.00  0.00           C  
ATOM    431  CE  LYS A 454       9.315   2.121   6.154  1.00  0.00           C  
ATOM    432  NZ  LYS A 454       9.029   2.317   7.588  1.00  0.00           N  
ATOM    433  H   LYS A 454       6.919   1.163   0.875  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.107  -0.577   1.919  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       6.658   0.434   3.410  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.661  -0.920   3.952  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.658   0.578   3.962  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.608   1.946   3.517  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       7.296   1.629   5.582  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       8.301   0.225   6.011  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      10.307   1.684   6.038  1.00  0.00           H  
ATOM    442  HE3 LYS A 454       9.294   3.086   5.646  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454       9.062   1.432   8.072  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454       9.724   2.929   7.995  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454       8.116   2.731   7.709  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.509  -2.659   1.843  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.768  -3.830   1.403  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.471  -3.957   2.190  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.442  -3.716   3.396  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.633  -5.084   1.514  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.767  -5.104   0.518  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.490  -5.322  -0.839  1.00  0.00           C  
ATOM    453  CD2 TYR A 455      10.088  -4.894   0.943  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.530  -5.309  -1.780  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      11.133  -4.889   0.007  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.856  -5.092  -1.357  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.863  -5.073  -2.274  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.237  -2.779   2.533  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.510  -3.695   0.352  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       8.030  -5.159   2.526  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       7.004  -5.955   1.330  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.471  -5.498  -1.151  1.00  0.00           H  
ATOM    463  HD2 TYR A 455      10.306  -4.736   1.988  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       9.321  -5.462  -2.828  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      12.150  -4.731   0.334  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.723  -4.911  -1.877  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.400  -4.340   1.496  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.065  -4.408   2.063  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.288  -5.589   1.491  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.723  -6.234   0.538  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.304  -3.119   1.728  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.906  -1.844   2.273  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       3.036  -1.658   3.657  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.331  -0.841   1.392  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.581  -0.466   4.156  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       3.880   0.349   1.892  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       3.999   0.537   3.273  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.512  -4.586   0.522  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.122  -4.521   3.146  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.234  -3.034   0.644  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.286  -3.204   2.110  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.714  -2.434   4.337  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.241  -0.982   0.325  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.674  -0.318   5.222  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       4.211   1.120   1.213  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.417   1.455   3.660  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.131  -5.851   2.093  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.164  -6.836   1.651  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.119  -6.095   1.269  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.177  -4.870   1.375  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.041  -7.874   2.757  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.535  -7.048   4.290  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.883  -5.313   2.911  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.541  -7.353   0.768  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.812  -8.582   2.454  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.893  -8.414   2.920  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.156  -6.811   0.825  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.360  -6.161   0.311  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.025  -5.280   1.368  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.634  -4.266   1.026  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.318  -7.246  -0.187  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.534  -6.625  -0.875  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -6.431  -7.727  -1.442  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -7.616  -7.157  -2.091  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -7.654  -6.719  -3.356  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -6.576  -6.779  -4.136  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -8.782  -6.215  -3.849  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.108  -7.820   0.827  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.075  -5.525  -0.528  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -3.800  -7.886  -0.901  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.650  -7.856   0.654  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -6.106  -6.039  -0.155  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.197  -5.977  -1.684  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -5.864  -8.316  -2.163  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -6.747  -8.381  -0.631  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -8.459  -7.096  -1.537  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -5.715  -7.166  -3.777  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -6.622  -6.445  -5.087  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -9.607  -6.163  -3.270  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -8.811  -5.885  -4.803  1.00  0.00           H  
ATOM    521  N   SER A 459      -3.916  -5.659   2.645  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.611  -4.959   3.714  1.00  0.00           C  
ATOM    523  C   SER A 459      -3.970  -3.603   4.000  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.662  -2.586   4.060  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.602  -5.831   4.967  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.450  -5.268   5.946  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.351  -6.463   2.880  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.645  -4.797   3.410  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -4.962  -6.828   4.713  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -3.588  -5.906   5.360  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.430  -5.829   6.724  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.645  -3.580   4.174  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -1.934  -2.355   4.493  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.612  -1.553   3.234  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.294  -0.369   3.333  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.694  -2.691   5.322  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.218  -4.024   4.517  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.109  -4.432   4.091  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.587  -1.738   5.111  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.063  -1.806   5.420  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.004  -3.021   6.314  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.693  -2.169   2.047  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.596  -1.409   0.816  1.00  0.00           C  
ATOM    544  C   TRP A 461      -2.765  -0.435   0.754  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.598   0.703   0.326  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.623  -2.333  -0.398  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.632  -1.598  -1.704  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.731  -1.156  -2.351  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.503  -1.192  -2.534  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.363  -0.482  -3.498  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -0.993  -0.456  -3.652  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.889  -1.345  -2.431  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.143   0.119  -4.606  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.750  -0.796  -3.393  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       1.241  -0.059  -4.474  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.835  -3.168   1.989  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.665  -0.842   0.814  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.748  -2.981  -0.367  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.516  -2.954  -0.348  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.747  -1.300  -2.014  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.034  -0.062  -4.125  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.298  -1.897  -1.597  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.548   0.694  -5.425  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.816  -0.934  -3.294  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.918   0.371  -5.197  1.00  0.00           H  
ATOM    566  N   HIS A 462      -3.951  -0.873   1.186  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.100   0.013   1.221  1.00  0.00           C  
ATOM    568  C   HIS A 462      -4.947   1.029   2.348  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.485   2.127   2.247  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.383  -0.803   1.393  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.682  -1.702   0.223  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.370  -1.430  -1.113  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.310  -2.914   0.298  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.823  -2.488  -1.803  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.387  -3.393  -0.987  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.063  -1.831   1.485  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.152   0.564   0.282  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.301  -1.408   2.295  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.222  -0.119   1.518  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.671  -3.397   1.194  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.742  -2.596  -2.874  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.798  -4.270  -1.273  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.222   0.696   3.421  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -3.977   1.652   4.495  1.00  0.00           C  
ATOM    585  C   TRP A 463      -2.974   2.730   4.072  1.00  0.00           C  
ATOM    586  O   TRP A 463      -2.801   3.714   4.792  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.489   0.923   5.749  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.435  -0.075   6.344  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -5.770  -0.129   6.137  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.137  -1.173   7.258  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.314  -1.172   6.855  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.348  -1.851   7.570  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -2.962  -1.657   7.863  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.394  -2.952   8.430  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -2.996  -2.760   8.728  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -4.204  -3.408   9.016  1.00  0.00           C  
ATOM    597  H   TRP A 463      -3.834  -0.233   3.506  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -4.917   2.151   4.731  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.549   0.423   5.514  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.276   1.672   6.511  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.330   0.543   5.505  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.299  -1.397   6.841  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.019  -1.171   7.663  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.331  -3.445   8.641  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -2.079  -3.117   9.174  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -4.219  -4.256   9.685  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.314   2.561   2.919  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.392   3.558   2.375  1.00  0.00           C  
ATOM    609  C   ARG A 464      -1.881   4.138   1.051  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.233   5.035   0.522  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.009   2.936   2.178  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.687   2.636   3.508  1.00  0.00           C  
ATOM    613  CD  ARG A 464       1.139   3.936   4.173  1.00  0.00           C  
ATOM    614  NE  ARG A 464       1.738   3.665   5.488  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       2.920   4.128   5.907  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       3.682   4.890   5.127  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       3.348   3.823   7.128  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.446   1.705   2.399  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.309   4.391   3.074  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.114   2.018   1.601  1.00  0.00           H  
ATOM    621  HB3 ARG A 464       0.614   3.624   1.607  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -0.001   2.102   4.166  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       1.561   2.012   3.320  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.863   4.428   3.524  1.00  0.00           H  
ATOM    625  HD3 ARG A 464       0.279   4.593   4.308  1.00  0.00           H  
ATOM    626  HE  ARG A 464       1.209   3.086   6.123  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       3.384   5.131   4.193  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       4.568   5.236   5.467  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       2.785   3.247   7.737  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       4.240   4.170   7.454  1.00  0.00           H  
ATOM    631  N   HIS A 465      -2.996   3.648   0.505  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.474   4.106  -0.792  1.00  0.00           C  
ATOM    633  C   HIS A 465      -4.990   4.307  -0.833  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.565   4.434  -1.913  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -3.008   3.128  -1.875  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.508   2.948  -1.910  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.820   1.814  -1.552  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.577   3.868  -2.300  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.490   2.043  -1.733  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.698   3.285  -2.199  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.510   2.925   0.987  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -3.017   5.074  -0.999  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.472   2.158  -1.698  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.338   3.494  -2.847  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.230   0.959  -1.205  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.790   4.877  -2.622  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.268   1.321  -1.530  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.647   4.343   0.330  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.082   4.607   0.401  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.384   6.069   0.092  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.486   6.401  -0.347  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.605   4.265   1.798  1.00  0.00           C  
ATOM    653  OG  SER A 466      -6.873   4.984   2.772  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.158   4.191   1.201  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.596   3.984  -0.332  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -8.659   4.536   1.867  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.504   3.195   1.973  1.00  0.00           H  
ATOM    658  HG  SER A 466      -7.221   4.756   3.638  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.403   6.945   0.319  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.545   8.367   0.065  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.445   8.645  -1.430  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.695   7.979  -2.138  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.497   9.132   0.871  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.077   8.751   0.446  1.00  0.00           C  
ATOM    665  SD  MET A 467      -2.777   9.354   1.551  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.102   8.280   2.980  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.521   6.614   0.686  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.531   8.681   0.406  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.638  10.203   0.725  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.633   8.902   1.927  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -3.995   7.665   0.394  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -3.902   9.150  -0.553  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -3.017   7.237   2.676  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -2.374   8.485   3.765  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -4.107   8.460   3.359  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.201   9.635  -1.911  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.274   9.940  -3.334  1.00  0.00           C  
ATOM    678  C   GLU A 468      -5.976  10.551  -3.860  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.809  10.695  -5.071  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.447  10.891  -3.586  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -9.772  10.233  -3.204  1.00  0.00           C  
ATOM    682  CD  GLU A 468     -10.945  11.175  -3.461  1.00  0.00           C  
ATOM    683  OE1 GLU A 468     -11.472  11.149  -4.597  1.00  0.00           O  
ATOM    684  OE2 GLU A 468     -11.310  11.913  -2.519  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.760  10.190  -1.280  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.453   9.014  -3.880  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -8.307  11.798  -2.999  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -8.470  11.149  -4.645  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -9.902   9.323  -3.791  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -9.753   9.961  -2.148  1.00  0.00           H  
ATOM    691  N   GLY A 469      -5.055  10.913  -2.963  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.802  11.545  -3.340  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.754  10.540  -3.818  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.769  10.956  -4.423  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.231  10.754  -1.981  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.987  12.264  -4.137  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.405  12.071  -2.472  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.947   9.238  -3.558  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.967   8.212  -3.909  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.549   7.121  -4.812  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.919   6.078  -4.990  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.346   7.587  -2.652  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.684   8.584  -1.698  1.00  0.00           C  
ATOM    704  CD1 LEU A 470      -0.048   7.826  -0.539  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.407   9.423  -2.363  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.793   8.944  -3.091  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.165   8.690  -4.471  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -2.123   7.048  -2.108  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.585   6.872  -2.964  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.455   9.245  -1.301  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       0.430   8.530   0.143  1.00  0.00           H  
ATOM    712 HD12 LEU A 470      -0.821   7.278  -0.001  1.00  0.00           H  
ATOM    713 HD13 LEU A 470       0.694   7.127  -0.927  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       1.181   8.775  -2.774  1.00  0.00           H  
ATOM    715 HD22 LEU A 470      -0.023  10.026  -3.163  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       0.853  10.087  -1.623  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.737   7.331  -5.391  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.367   6.330  -6.251  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.692   6.251  -7.621  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.153   5.518  -8.498  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.868   6.598  -6.370  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.532   6.454  -5.000  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -8.049   6.601  -5.120  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -8.684   6.521  -3.799  1.00  0.00           N  
ATOM    725  CZ  ARG A 471     -10.007   6.523  -3.597  1.00  0.00           C  
ATOM    726  NH1 ARG A 471     -10.855   6.582  -4.621  1.00  0.00           N  
ATOM    727  NH2 ARG A 471     -10.483   6.463  -2.357  1.00  0.00           N  
ATOM    728  H   ARG A 471      -4.224   8.201  -5.229  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.238   5.356  -5.781  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -6.041   7.601  -6.758  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.312   5.872  -7.053  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -6.297   5.474  -4.583  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -6.151   7.236  -4.344  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -8.277   7.566  -5.573  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -8.433   5.803  -5.755  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -8.075   6.458  -2.996  1.00  0.00           H  
ATOM    737 HH11 ARG A 471     -10.500   6.631  -5.565  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -11.852   6.577  -4.458  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -9.845   6.420  -1.576  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -11.480   6.463  -2.194  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.603   6.999  -7.816  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.828   6.989  -9.047  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.708   5.949  -8.990  1.00  0.00           C  
ATOM    744  O   HIS A 472       0.001   5.752  -9.976  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.266   8.394  -9.291  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.310   8.835  -8.213  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.673   9.216  -6.919  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.045   8.925  -8.342  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.477   9.530  -6.300  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.523   9.375  -7.132  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.284   7.604  -7.073  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.489   6.731  -9.875  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.745   8.406 -10.249  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -2.093   9.103  -9.344  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.624   8.681  -9.220  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.553   9.853  -5.273  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.492   9.551  -6.906  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.543   5.281  -7.845  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.478   4.262  -7.657  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.074   2.947  -8.317  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.101   2.715  -8.598  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.704   4.038  -6.158  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.267   5.229  -5.423  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.445   5.307  -4.037  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.688   6.397  -5.992  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       1.945   6.532  -3.810  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.113   7.201  -4.962  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.142   5.481  -7.056  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.412   4.603  -8.104  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.245   3.763  -5.699  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.388   3.199  -6.037  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.691   6.643  -7.044  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.179   6.931  -2.834  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.493   8.132  -5.053  1.00  0.00           H  
ATOM    775  N   SER A 474       1.071   2.090  -8.560  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.868   0.747  -9.087  1.00  0.00           C  
ATOM    777  C   SER A 474       1.804  -0.210  -8.349  1.00  0.00           C  
ATOM    778  O   SER A 474       2.990   0.097  -8.209  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.160   0.719 -10.589  1.00  0.00           C  
ATOM    780  OG  SER A 474       0.282   1.589 -11.276  1.00  0.00           O  
ATOM    781  H   SER A 474       2.020   2.368  -8.358  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.170   0.453  -8.931  1.00  0.00           H  
ATOM    783  HB2 SER A 474       2.190   1.028 -10.764  1.00  0.00           H  
ATOM    784  HB3 SER A 474       1.024  -0.297 -10.959  1.00  0.00           H  
ATOM    785  HG  SER A 474       0.487   1.547 -12.213  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.306  -1.360  -7.873  1.00  0.00           N  
ATOM    787  CA  PRO A 475       2.106  -2.314  -7.126  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.267  -2.885  -7.938  1.00  0.00           C  
ATOM    789  O   PRO A 475       3.131  -3.146  -9.132  1.00  0.00           O  
ATOM    790  CB  PRO A 475       1.149  -3.432  -6.710  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.234  -2.797  -6.814  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.069  -1.814  -7.968  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.492  -1.818  -6.236  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.220  -4.258  -7.418  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       1.358  -3.767  -5.695  1.00  0.00           H  
ATOM    796  HG2 PRO A 475      -1.001  -3.542  -7.021  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -0.456  -2.248  -5.899  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.215  -2.323  -8.921  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.778  -0.994  -7.852  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.412  -3.084  -7.276  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.551  -3.797  -7.838  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.564  -5.204  -7.239  1.00  0.00           C  
ATOM    803  O   LEU A 476       5.082  -5.408  -6.126  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.859  -3.052  -7.555  1.00  0.00           C  
ATOM    805  CG  LEU A 476       7.136  -1.913  -8.546  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       6.104  -0.792  -8.461  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       8.514  -1.321  -8.244  1.00  0.00           C  
ATOM    808  H   LEU A 476       4.497  -2.740  -6.331  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.427  -3.888  -8.918  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.836  -2.655  -6.539  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       7.684  -3.761  -7.626  1.00  0.00           H  
ATOM    812  HG  LEU A 476       7.137  -2.317  -9.557  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       6.037  -0.426  -7.436  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       6.404   0.025  -9.118  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       5.130  -1.159  -8.784  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       9.269  -2.104  -8.309  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       8.742  -0.541  -8.970  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       8.520  -0.892  -7.242  1.00  0.00           H  
ATOM    819  N   MET A 477       6.116  -6.173  -7.976  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.048  -7.583  -7.605  1.00  0.00           C  
ATOM    821  C   MET A 477       7.430  -8.220  -7.479  1.00  0.00           C  
ATOM    822  O   MET A 477       7.545  -9.445  -7.500  1.00  0.00           O  
ATOM    823  CB  MET A 477       5.196  -8.345  -8.625  1.00  0.00           C  
ATOM    824  CG  MET A 477       3.820  -7.705  -8.832  1.00  0.00           C  
ATOM    825  SD  MET A 477       2.779  -7.599  -7.354  1.00  0.00           S  
ATOM    826  CE  MET A 477       2.564  -9.364  -6.999  1.00  0.00           C  
ATOM    827  H   MET A 477       6.576  -5.935  -8.843  1.00  0.00           H  
ATOM    828  HA  MET A 477       5.570  -7.654  -6.628  1.00  0.00           H  
ATOM    829  HB2 MET A 477       5.721  -8.359  -9.580  1.00  0.00           H  
ATOM    830  HB3 MET A 477       5.064  -9.373  -8.287  1.00  0.00           H  
ATOM    831  HG2 MET A 477       3.956  -6.698  -9.226  1.00  0.00           H  
ATOM    832  HG3 MET A 477       3.289  -8.288  -9.585  1.00  0.00           H  
ATOM    833  HE1 MET A 477       2.123  -9.861  -7.864  1.00  0.00           H  
ATOM    834  HE2 MET A 477       3.529  -9.818  -6.774  1.00  0.00           H  
ATOM    835  HE3 MET A 477       1.904  -9.484  -6.140  1.00  0.00           H  
ATOM    836  N   ARG A 478       8.482  -7.401  -7.353  1.00  0.00           N  
ATOM    837  CA  ARG A 478       9.868  -7.863  -7.330  1.00  0.00           C  
ATOM    838  C   ARG A 478      10.219  -8.727  -8.546  1.00  0.00           C  
ATOM    839  O   ARG A 478      11.191  -9.479  -8.505  1.00  0.00           O  
ATOM    840  CB  ARG A 478      10.194  -8.566  -6.008  1.00  0.00           C  
ATOM    841  CG  ARG A 478      10.036  -7.622  -4.816  1.00  0.00           C  
ATOM    842  CD  ARG A 478      10.608  -8.267  -3.552  1.00  0.00           C  
ATOM    843  NE  ARG A 478       9.850  -9.458  -3.153  1.00  0.00           N  
ATOM    844  CZ  ARG A 478       8.840  -9.461  -2.281  1.00  0.00           C  
ATOM    845  NH1 ARG A 478       8.449  -8.333  -1.692  1.00  0.00           N  
ATOM    846  NH2 ARG A 478       8.213 -10.596  -1.991  1.00  0.00           N  
ATOM    847  H   ARG A 478       8.314  -6.408  -7.278  1.00  0.00           H  
ATOM    848  HA  ARG A 478      10.502  -6.978  -7.396  1.00  0.00           H  
ATOM    849  HB2 ARG A 478       9.544  -9.432  -5.877  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      11.227  -8.911  -6.045  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      10.587  -6.702  -5.014  1.00  0.00           H  
ATOM    852  HG3 ARG A 478       8.983  -7.387  -4.659  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      11.644  -8.548  -3.738  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      10.595  -7.538  -2.742  1.00  0.00           H  
ATOM    855  HE  ARG A 478      10.123 -10.337  -3.568  1.00  0.00           H  
ATOM    856 HH11 ARG A 478       8.937  -7.470  -1.883  1.00  0.00           H  
ATOM    857 HH12 ARG A 478       7.662  -8.341  -1.061  1.00  0.00           H  
ATOM    858 HH21 ARG A 478       8.500 -11.455  -2.440  1.00  0.00           H  
ATOM    859 HH22 ARG A 478       7.454 -10.601  -1.325  1.00  0.00           H  
ATOM    860  N   ASN A 479       9.436  -8.622  -9.624  1.00  0.00           N  
ATOM    861  CA  ASN A 479       9.634  -9.400 -10.837  1.00  0.00           C  
ATOM    862  C   ASN A 479       9.170  -8.586 -12.048  1.00  0.00           C  
ATOM    863  O   ASN A 479       8.445  -7.603 -11.894  1.00  0.00           O  
ATOM    864  CB  ASN A 479       8.852 -10.710 -10.709  1.00  0.00           C  
ATOM    865  CG  ASN A 479       9.250 -11.741 -11.757  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      10.256 -11.591 -12.448  1.00  0.00           O  
ATOM    867  ND2 ASN A 479       8.457 -12.800 -11.881  1.00  0.00           N  
ATOM    868  H   ASN A 479       8.662  -7.973  -9.609  1.00  0.00           H  
ATOM    869  HA  ASN A 479      10.696  -9.624 -10.947  1.00  0.00           H  
ATOM    870  HB2 ASN A 479       9.043 -11.143  -9.726  1.00  0.00           H  
ATOM    871  HB3 ASN A 479       7.785 -10.509 -10.790  1.00  0.00           H  
ATOM    872 HD21 ASN A 479       7.642 -12.894 -11.293  1.00  0.00           H  
ATOM    873 HD22 ASN A 479       8.679 -13.514 -12.561  1.00  0.00           H  
ATOM    874  N   GLN A 480       9.585  -8.992 -13.250  1.00  0.00           N  
ATOM    875  CA  GLN A 480       9.242  -8.299 -14.483  1.00  0.00           C  
ATOM    876  C   GLN A 480       9.037  -9.287 -15.633  1.00  0.00           C  
ATOM    877  O   GLN A 480       9.314 -10.479 -15.495  1.00  0.00           O  
ATOM    878  CB  GLN A 480      10.322  -7.255 -14.807  1.00  0.00           C  
ATOM    879  CG  GLN A 480      11.746  -7.817 -14.873  1.00  0.00           C  
ATOM    880  CD  GLN A 480      11.966  -8.744 -16.062  1.00  0.00           C  
ATOM    881  OE1 GLN A 480      12.192  -9.939 -15.889  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      11.902  -8.206 -17.277  1.00  0.00           N  
ATOM    883  H   GLN A 480      10.162  -9.818 -13.324  1.00  0.00           H  
ATOM    884  HA  GLN A 480       8.299  -7.770 -14.343  1.00  0.00           H  
ATOM    885  HB2 GLN A 480      10.080  -6.767 -15.752  1.00  0.00           H  
ATOM    886  HB3 GLN A 480      10.301  -6.494 -14.026  1.00  0.00           H  
ATOM    887  HG2 GLN A 480      12.439  -6.981 -14.962  1.00  0.00           H  
ATOM    888  HG3 GLN A 480      11.974  -8.348 -13.949  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      11.719  -7.217 -17.382  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      12.035  -8.788 -18.091  1.00  0.00           H  
ATOM    891  N   LYS A 481       8.545  -8.782 -16.770  1.00  0.00           N  
ATOM    892  CA  LYS A 481       8.274  -9.577 -17.961  1.00  0.00           C  
ATOM    893  C   LYS A 481       8.779  -8.847 -19.204  1.00  0.00           C  
ATOM    894  O   LYS A 481       9.014  -7.639 -19.166  1.00  0.00           O  
ATOM    895  CB  LYS A 481       6.764  -9.835 -18.071  1.00  0.00           C  
ATOM    896  CG  LYS A 481       6.213 -10.697 -16.932  1.00  0.00           C  
ATOM    897  CD  LYS A 481       6.786 -12.114 -16.972  1.00  0.00           C  
ATOM    898  CE  LYS A 481       6.157 -12.946 -15.857  1.00  0.00           C  
ATOM    899  NZ  LYS A 481       6.666 -14.332 -15.871  1.00  0.00           N  
ATOM    900  H   LYS A 481       8.352  -7.792 -16.822  1.00  0.00           H  
ATOM    901  HA  LYS A 481       8.802 -10.528 -17.888  1.00  0.00           H  
ATOM    902  HB2 LYS A 481       6.248  -8.875 -18.065  1.00  0.00           H  
ATOM    903  HB3 LYS A 481       6.555 -10.335 -19.018  1.00  0.00           H  
ATOM    904  HG2 LYS A 481       6.450 -10.237 -15.973  1.00  0.00           H  
ATOM    905  HG3 LYS A 481       5.129 -10.753 -17.029  1.00  0.00           H  
ATOM    906  HD2 LYS A 481       6.560 -12.567 -17.938  1.00  0.00           H  
ATOM    907  HD3 LYS A 481       7.867 -12.083 -16.830  1.00  0.00           H  
ATOM    908  HE2 LYS A 481       6.388 -12.487 -14.895  1.00  0.00           H  
ATOM    909  HE3 LYS A 481       5.075 -12.958 -15.992  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481       7.669 -14.333 -15.750  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481       6.243 -14.868 -15.128  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481       6.445 -14.772 -16.753  1.00  0.00           H  
ATOM    913  N   ASN A 482       8.942  -9.583 -20.304  1.00  0.00           N  
ATOM    914  CA  ASN A 482       9.400  -9.014 -21.562  1.00  0.00           C  
ATOM    915  C   ASN A 482       8.249  -8.289 -22.266  1.00  0.00           C  
ATOM    916  O   ASN A 482       7.080  -8.535 -21.962  1.00  0.00           O  
ATOM    917  CB  ASN A 482       9.991 -10.132 -22.426  1.00  0.00           C  
ATOM    918  CG  ASN A 482      10.793  -9.598 -23.608  1.00  0.00           C  
ATOM    919  OD1 ASN A 482      11.137  -8.421 -23.661  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      11.098 -10.466 -24.567  1.00  0.00           N  
ATOM    921  H   ASN A 482       8.742 -10.573 -20.277  1.00  0.00           H  
ATOM    922  HA  ASN A 482      10.185  -8.290 -21.343  1.00  0.00           H  
ATOM    923  HB2 ASN A 482      10.657 -10.740 -21.814  1.00  0.00           H  
ATOM    924  HB3 ASN A 482       9.185 -10.768 -22.793  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      10.807 -11.430 -24.494  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      11.622 -10.157 -25.374  1.00  0.00           H  
ATOM    927  N   ARG A 483       8.579  -7.398 -23.207  1.00  0.00           N  
ATOM    928  CA  ARG A 483       7.594  -6.618 -23.945  1.00  0.00           C  
ATOM    929  C   ARG A 483       8.069  -6.357 -25.373  1.00  0.00           C  
ATOM    930  O   ARG A 483       9.245  -6.538 -25.686  1.00  0.00           O  
ATOM    931  CB  ARG A 483       7.321  -5.302 -23.210  1.00  0.00           C  
ATOM    932  CG  ARG A 483       8.576  -4.434 -23.117  1.00  0.00           C  
ATOM    933  CD  ARG A 483       8.251  -3.149 -22.355  1.00  0.00           C  
ATOM    934  NE  ARG A 483       9.423  -2.268 -22.275  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      10.382  -2.369 -21.350  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      10.329  -3.310 -20.409  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      11.405  -1.519 -21.368  1.00  0.00           N  
ATOM    938  H   ARG A 483       9.554  -7.257 -23.429  1.00  0.00           H  
ATOM    939  HA  ARG A 483       6.662  -7.181 -24.001  1.00  0.00           H  
ATOM    940  HB2 ARG A 483       6.539  -4.751 -23.735  1.00  0.00           H  
ATOM    941  HB3 ARG A 483       6.968  -5.524 -22.203  1.00  0.00           H  
ATOM    942  HG2 ARG A 483       9.365  -4.972 -22.593  1.00  0.00           H  
ATOM    943  HG3 ARG A 483       8.923  -4.177 -24.119  1.00  0.00           H  
ATOM    944  HD2 ARG A 483       7.447  -2.624 -22.871  1.00  0.00           H  
ATOM    945  HD3 ARG A 483       7.912  -3.398 -21.349  1.00  0.00           H  
ATOM    946  HE  ARG A 483       9.501  -1.540 -22.971  1.00  0.00           H  
ATOM    947 HH11 ARG A 483       9.553  -3.956 -20.385  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      11.062  -3.378 -19.719  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      11.453  -0.800 -22.075  1.00  0.00           H  
ATOM    950 HH22 ARG A 483      12.136  -1.589 -20.673  1.00  0.00           H  
ATOM    951  N   ASP A 484       7.144  -5.928 -26.234  1.00  0.00           N  
ATOM    952  CA  ASP A 484       7.435  -5.637 -27.631  1.00  0.00           C  
ATOM    953  C   ASP A 484       6.545  -4.496 -28.129  1.00  0.00           C  
ATOM    954  O   ASP A 484       5.452  -4.283 -27.604  1.00  0.00           O  
ATOM    955  CB  ASP A 484       7.202  -6.903 -28.460  1.00  0.00           C  
ATOM    956  CG  ASP A 484       7.511  -6.678 -29.937  1.00  0.00           C  
ATOM    957  OD1 ASP A 484       8.516  -5.991 -30.221  1.00  0.00           O  
ATOM    958  OD2 ASP A 484       6.734  -7.199 -30.768  1.00  0.00           O  
ATOM    959  H   ASP A 484       6.195  -5.796 -25.916  1.00  0.00           H  
ATOM    960  HA  ASP A 484       8.478  -5.337 -27.730  1.00  0.00           H  
ATOM    961  HB2 ASP A 484       7.842  -7.698 -28.078  1.00  0.00           H  
ATOM    962  HB3 ASP A 484       6.164  -7.216 -28.353  1.00  0.00           H  
ATOM    963  N   SER A 485       7.018  -3.766 -29.145  1.00  0.00           N  
ATOM    964  CA  SER A 485       6.313  -2.613 -29.694  1.00  0.00           C  
ATOM    965  C   SER A 485       6.455  -2.530 -31.214  1.00  0.00           C  
ATOM    966  O   SER A 485       5.951  -1.585 -31.822  1.00  0.00           O  
ATOM    967  CB  SER A 485       6.845  -1.331 -29.051  1.00  0.00           C  
ATOM    968  OG  SER A 485       6.677  -1.376 -27.649  1.00  0.00           O  
ATOM    969  H   SER A 485       7.911  -4.010 -29.547  1.00  0.00           H  
ATOM    970  HA  SER A 485       5.252  -2.711 -29.461  1.00  0.00           H  
ATOM    971  HB2 SER A 485       7.906  -1.224 -29.282  1.00  0.00           H  
ATOM    972  HB3 SER A 485       6.304  -0.472 -29.446  1.00  0.00           H  
ATOM    973  HG  SER A 485       7.038  -0.568 -27.275  1.00  0.00           H  
ATOM    974  N   SER A 486       7.137  -3.498 -31.836  1.00  0.00           N  
ATOM    975  CA  SER A 486       7.354  -3.508 -33.280  1.00  0.00           C  
ATOM    976  C   SER A 486       7.423  -4.939 -33.810  1.00  0.00           C  
ATOM    977  O   SER A 486       8.524  -5.535 -33.771  1.00  0.00           O  
ATOM    978  CB  SER A 486       8.621  -2.715 -33.619  1.00  0.00           C  
ATOM    979  OG  SER A 486       9.719  -3.212 -32.887  1.00  0.00           O  
ATOM    980  OXT SER A 486       6.364  -5.432 -34.253  1.00  0.00           O  
ATOM    981  H   SER A 486       7.521  -4.263 -31.300  1.00  0.00           H  
ATOM    982  HA  SER A 486       6.510  -3.020 -33.767  1.00  0.00           H  
ATOM    983  HB2 SER A 486       8.818  -2.792 -34.688  1.00  0.00           H  
ATOM    984  HB3 SER A 486       8.465  -1.668 -33.360  1.00  0.00           H  
ATOM    985  HG  SER A 486       9.795  -4.150 -33.078  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.451  -5.759   5.440  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.395   3.940  -2.975  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A 426      13.847 -11.622  16.670  1.00  0.00           N  
ATOM      2  CA  ILE A 426      14.844 -10.713  17.270  1.00  0.00           C  
ATOM      3  C   ILE A 426      14.919  -9.410  16.478  1.00  0.00           C  
ATOM      4  O   ILE A 426      14.576  -8.351  17.002  1.00  0.00           O  
ATOM      5  CB  ILE A 426      16.228 -11.374  17.371  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      16.125 -12.654  18.219  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      17.224 -10.398  18.013  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      17.460 -13.391  18.317  1.00  0.00           C  
ATOM      9  H1  ILE A 426      14.122 -11.867  15.729  1.00  0.00           H  
ATOM     10  H2  ILE A 426      12.948 -11.163  16.638  1.00  0.00           H  
ATOM     11  H3  ILE A 426      13.764 -12.463  17.223  1.00  0.00           H  
ATOM     12  HA  ILE A 426      14.518 -10.466  18.280  1.00  0.00           H  
ATOM     13  HB  ILE A 426      16.572 -11.634  16.370  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      15.796 -12.400  19.226  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      15.400 -13.334  17.772  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      17.295  -9.490  17.414  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      16.903 -10.142  19.022  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      18.217 -10.849  18.049  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      18.182 -12.783  18.863  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      17.314 -14.333  18.845  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      17.832 -13.614  17.318  1.00  0.00           H  
ATOM     22  N   ASP A 427      15.366  -9.481  15.219  1.00  0.00           N  
ATOM     23  CA  ASP A 427      15.463  -8.313  14.348  1.00  0.00           C  
ATOM     24  C   ASP A 427      14.089  -7.949  13.788  1.00  0.00           C  
ATOM     25  O   ASP A 427      13.228  -8.823  13.655  1.00  0.00           O  
ATOM     26  CB  ASP A 427      16.453  -8.597  13.219  1.00  0.00           C  
ATOM     27  CG  ASP A 427      17.856  -8.878  13.764  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      18.512  -7.906  14.202  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      18.253 -10.064  13.734  1.00  0.00           O  
ATOM     30  H   ASP A 427      15.646 -10.374  14.840  1.00  0.00           H  
ATOM     31  HA  ASP A 427      15.831  -7.469  14.931  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      16.111  -9.459  12.645  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      16.500  -7.740  12.547  1.00  0.00           H  
ATOM     34  N   PRO A 428      13.860  -6.668  13.460  1.00  0.00           N  
ATOM     35  CA  PRO A 428      12.602  -6.191  12.909  1.00  0.00           C  
ATOM     36  C   PRO A 428      12.418  -6.680  11.474  1.00  0.00           C  
ATOM     37  O   PRO A 428      13.381  -7.049  10.804  1.00  0.00           O  
ATOM     38  CB  PRO A 428      12.689  -4.672  12.980  1.00  0.00           C  
ATOM     39  CG  PRO A 428      14.187  -4.410  12.836  1.00  0.00           C  
ATOM     40  CD  PRO A 428      14.809  -5.579  13.596  1.00  0.00           C  
ATOM     41  HA  PRO A 428      11.770  -6.547  13.516  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      12.121  -4.189  12.185  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      12.355  -4.331  13.960  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      14.468  -4.473  11.784  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      14.475  -3.447  13.258  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      15.777  -5.838  13.166  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      14.909  -5.323  14.651  1.00  0.00           H  
ATOM     48  N   TYR A 429      11.172  -6.669  10.997  1.00  0.00           N  
ATOM     49  CA  TYR A 429      10.843  -7.126   9.654  1.00  0.00           C  
ATOM     50  C   TYR A 429      11.184  -6.076   8.600  1.00  0.00           C  
ATOM     51  O   TYR A 429      11.063  -6.347   7.408  1.00  0.00           O  
ATOM     52  CB  TYR A 429       9.361  -7.497   9.586  1.00  0.00           C  
ATOM     53  CG  TYR A 429       8.960  -8.555  10.591  1.00  0.00           C  
ATOM     54  CD1 TYR A 429       9.427  -9.871  10.447  1.00  0.00           C  
ATOM     55  CD2 TYR A 429       8.124  -8.220  11.669  1.00  0.00           C  
ATOM     56  CE1 TYR A 429       9.059 -10.855  11.372  1.00  0.00           C  
ATOM     57  CE2 TYR A 429       7.753  -9.202  12.598  1.00  0.00           C  
ATOM     58  CZ  TYR A 429       8.219 -10.525  12.456  1.00  0.00           C  
ATOM     59  OH  TYR A 429       7.859 -11.478  13.359  1.00  0.00           O  
ATOM     60  H   TYR A 429      10.415  -6.348  11.582  1.00  0.00           H  
ATOM     61  HA  TYR A 429      11.431  -8.018   9.443  1.00  0.00           H  
ATOM     62  HB2 TYR A 429       8.771  -6.599   9.769  1.00  0.00           H  
ATOM     63  HB3 TYR A 429       9.132  -7.863   8.585  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      10.070 -10.127   9.617  1.00  0.00           H  
ATOM     65  HD2 TYR A 429       7.769  -7.207  11.786  1.00  0.00           H  
ATOM     66  HE1 TYR A 429       9.416 -11.867  11.260  1.00  0.00           H  
ATOM     67  HE2 TYR A 429       7.112  -8.945  13.429  1.00  0.00           H  
ATOM     68  HH  TYR A 429       7.290 -11.139  14.054  1.00  0.00           H  
ATOM     69  N   LEU A 430      11.606  -4.881   9.027  1.00  0.00           N  
ATOM     70  CA  LEU A 430      11.972  -3.794   8.128  1.00  0.00           C  
ATOM     71  C   LEU A 430      13.227  -4.152   7.328  1.00  0.00           C  
ATOM     72  O   LEU A 430      13.532  -3.503   6.328  1.00  0.00           O  
ATOM     73  CB  LEU A 430      12.185  -2.536   8.977  1.00  0.00           C  
ATOM     74  CG  LEU A 430      12.493  -1.285   8.148  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      11.368  -0.989   7.160  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      12.652  -0.093   9.088  1.00  0.00           C  
ATOM     77  H   LEU A 430      11.681  -4.711  10.021  1.00  0.00           H  
ATOM     78  HA  LEU A 430      11.144  -3.630   7.439  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      11.273  -2.350   9.544  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      12.997  -2.705   9.683  1.00  0.00           H  
ATOM     81  HG  LEU A 430      13.427  -1.416   7.601  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      10.422  -0.889   7.695  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      11.590  -0.062   6.631  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      11.280  -1.796   6.433  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      13.454  -0.288   9.799  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      12.893   0.798   8.507  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      11.720   0.070   9.629  1.00  0.00           H  
ATOM     88  N   GLU A 431      13.953  -5.186   7.764  1.00  0.00           N  
ATOM     89  CA  GLU A 431      15.162  -5.652   7.103  1.00  0.00           C  
ATOM     90  C   GLU A 431      14.899  -6.939   6.316  1.00  0.00           C  
ATOM     91  O   GLU A 431      15.838  -7.630   5.924  1.00  0.00           O  
ATOM     92  CB  GLU A 431      16.280  -5.833   8.132  1.00  0.00           C  
ATOM     93  CG  GLU A 431      16.603  -4.503   8.818  1.00  0.00           C  
ATOM     94  CD  GLU A 431      17.767  -4.662   9.791  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      18.928  -4.590   9.326  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      17.492  -4.850  10.995  1.00  0.00           O  
ATOM     97  H   GLU A 431      13.654  -5.679   8.593  1.00  0.00           H  
ATOM     98  HA  GLU A 431      15.481  -4.894   6.389  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      15.975  -6.561   8.884  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      17.177  -6.197   7.630  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      16.861  -3.768   8.056  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      15.724  -4.152   9.358  1.00  0.00           H  
ATOM    103  N   ASP A 432      13.624  -7.260   6.086  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.216  -8.455   5.362  1.00  0.00           C  
ATOM    105  C   ASP A 432      12.115  -8.114   4.356  1.00  0.00           C  
ATOM    106  O   ASP A 432      11.564  -7.015   4.383  1.00  0.00           O  
ATOM    107  CB  ASP A 432      12.755  -9.507   6.374  1.00  0.00           C  
ATOM    108  CG  ASP A 432      12.477 -10.859   5.717  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      13.287 -11.253   4.849  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      11.461 -11.484   6.091  1.00  0.00           O  
ATOM    111  H   ASP A 432      12.893  -6.651   6.425  1.00  0.00           H  
ATOM    112  HA  ASP A 432      14.072  -8.851   4.817  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      13.537  -9.643   7.120  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      11.851  -9.156   6.873  1.00  0.00           H  
ATOM    115  N   SER A 433      11.795  -9.056   3.466  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.803  -8.849   2.418  1.00  0.00           C  
ATOM    117  C   SER A 433       9.371  -9.053   2.913  1.00  0.00           C  
ATOM    118  O   SER A 433       8.429  -8.919   2.133  1.00  0.00           O  
ATOM    119  CB  SER A 433      11.115  -9.762   1.230  1.00  0.00           C  
ATOM    120  OG  SER A 433      11.091 -11.117   1.628  1.00  0.00           O  
ATOM    121  H   SER A 433      12.260  -9.951   3.503  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.889  -7.818   2.075  1.00  0.00           H  
ATOM    123  HB2 SER A 433      10.380  -9.605   0.440  1.00  0.00           H  
ATOM    124  HB3 SER A 433      12.106  -9.523   0.845  1.00  0.00           H  
ATOM    125  HG  SER A 433      10.186 -11.354   1.841  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.190  -9.372   4.199  1.00  0.00           N  
ATOM    127  CA  LEU A 434       7.882  -9.563   4.796  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.080  -8.263   4.750  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.656  -7.185   4.583  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.088 -10.010   6.254  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.168 -11.160   6.642  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       7.443 -12.439   5.855  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       7.394 -11.471   8.118  1.00  0.00           C  
ATOM    134  H   LEU A 434       9.987  -9.496   4.808  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.349 -10.331   4.236  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.117 -10.327   6.420  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       7.893  -9.159   6.907  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.138 -10.844   6.478  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       7.256 -12.275   4.794  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       8.482 -12.738   5.990  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.776 -13.226   6.206  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       6.674 -12.219   8.452  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       8.400 -11.867   8.256  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       7.285 -10.559   8.702  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.756  -8.347   4.898  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.926  -7.160   5.013  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.388  -6.384   6.246  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.487  -6.951   7.335  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.459  -7.583   5.108  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.401  -6.142   5.402  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.311  -9.252   4.948  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.067  -6.532   4.132  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.163  -8.067   4.178  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.345  -8.289   5.930  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.673  -5.090   6.088  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.226  -4.278   7.165  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.152  -3.794   8.137  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.460  -3.055   9.074  1.00  0.00           O  
ATOM    159  CB  HIS A 436       7.027  -3.109   6.579  1.00  0.00           C  
ATOM    160  CG  HIS A 436       8.270  -3.536   5.839  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       9.008  -2.718   4.978  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       8.863  -4.764   5.903  1.00  0.00           C  
ATOM    163  CE1 HIS A 436      10.028  -3.477   4.550  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       9.964  -4.709   5.083  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.521  -4.651   5.191  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.911  -4.900   7.742  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.385  -2.543   5.903  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       7.336  -2.452   7.391  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       8.540  -5.613   6.488  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      10.795  -3.149   3.865  1.00  0.00           H  
ATOM    171  HE2 HIS A 436      10.613  -5.464   4.915  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.897  -4.204   7.926  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.784  -3.810   8.781  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.019  -5.034   9.275  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.357  -4.964  10.312  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.850  -2.881   7.988  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.594  -1.662   7.431  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.669  -2.422   8.847  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       3.093  -0.707   8.520  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.699  -4.807   7.140  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.164  -3.272   9.649  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.460  -3.445   7.140  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       3.442  -2.006   6.837  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.921  -1.116   6.771  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       0.032  -3.275   9.082  1.00  0.00           H  
ATOM    186 HG22 ILE A 437       1.030  -1.977   9.774  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.084  -1.686   8.295  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       3.660   0.102   8.058  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       2.246  -0.283   9.059  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       3.735  -1.239   9.222  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.103  -6.148   8.544  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.322  -7.344   8.832  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.218  -8.554   9.115  1.00  0.00           C  
ATOM    194  O   CYS A 438       1.809  -9.462   9.838  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.401  -7.606   7.639  1.00  0.00           C  
ATOM    196  SG  CYS A 438      -0.437  -6.066   7.168  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.710  -6.171   7.736  1.00  0.00           H  
ATOM    198  HA  CYS A 438       0.707  -7.162   9.713  1.00  0.00           H  
ATOM    199  HB2 CYS A 438       0.999  -7.968   6.802  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.334  -8.366   7.902  1.00  0.00           H  
ATOM    201  N   SER A 439       3.429  -8.557   8.546  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.444  -9.590   8.741  1.00  0.00           C  
ATOM    203  C   SER A 439       3.900 -11.021   8.778  1.00  0.00           C  
ATOM    204  O   SER A 439       4.363 -11.837   9.573  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.327  -9.259   9.949  1.00  0.00           C  
ATOM    206  OG  SER A 439       4.547  -8.948  11.087  1.00  0.00           O  
ATOM    207  H   SER A 439       3.677  -7.785   7.943  1.00  0.00           H  
ATOM    208  HA  SER A 439       5.095  -9.543   7.866  1.00  0.00           H  
ATOM    209  HB2 SER A 439       5.971 -10.108  10.177  1.00  0.00           H  
ATOM    210  HB3 SER A 439       5.963  -8.412   9.693  1.00  0.00           H  
ATOM    211  HG  SER A 439       4.033  -9.723  11.325  1.00  0.00           H  
ATOM    212  N   SER A 440       2.918 -11.335   7.927  1.00  0.00           N  
ATOM    213  CA  SER A 440       2.352 -12.675   7.822  1.00  0.00           C  
ATOM    214  C   SER A 440       2.468 -13.222   6.400  1.00  0.00           C  
ATOM    215  O   SER A 440       2.038 -14.343   6.130  1.00  0.00           O  
ATOM    216  CB  SER A 440       0.892 -12.629   8.250  1.00  0.00           C  
ATOM    217  OG  SER A 440       0.797 -12.456   9.647  1.00  0.00           O  
ATOM    218  H   SER A 440       2.531 -10.630   7.316  1.00  0.00           H  
ATOM    219  HA  SER A 440       2.895 -13.346   8.488  1.00  0.00           H  
ATOM    220  HB2 SER A 440       0.388 -11.808   7.740  1.00  0.00           H  
ATOM    221  HB3 SER A 440       0.419 -13.568   7.959  1.00  0.00           H  
ATOM    222  HG  SER A 440      -0.132 -12.403   9.890  1.00  0.00           H  
ATOM    223  N   GLN A 441       3.046 -12.433   5.491  1.00  0.00           N  
ATOM    224  CA  GLN A 441       3.224 -12.789   4.092  1.00  0.00           C  
ATOM    225  C   GLN A 441       4.514 -12.153   3.569  1.00  0.00           C  
ATOM    226  O   GLN A 441       4.964 -11.149   4.119  1.00  0.00           O  
ATOM    227  CB  GLN A 441       1.996 -12.355   3.277  1.00  0.00           C  
ATOM    228  CG  GLN A 441       1.651 -10.870   3.429  1.00  0.00           C  
ATOM    229  CD  GLN A 441       0.974 -10.571   4.763  1.00  0.00           C  
ATOM    230  OE1 GLN A 441       1.592 -10.035   5.681  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -0.306 -10.912   4.888  1.00  0.00           N  
ATOM    232  H   GLN A 441       3.376 -11.524   5.782  1.00  0.00           H  
ATOM    233  HA  GLN A 441       3.317 -13.872   4.016  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       2.180 -12.545   2.219  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       1.138 -12.953   3.581  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       2.553 -10.267   3.330  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       0.960 -10.603   2.630  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -0.787 -11.364   4.123  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -0.796 -10.718   5.749  1.00  0.00           H  
ATOM    240  N   PRO A 442       5.114 -12.724   2.515  1.00  0.00           N  
ATOM    241  CA  PRO A 442       6.378 -12.288   1.935  1.00  0.00           C  
ATOM    242  C   PRO A 442       6.265 -10.960   1.178  1.00  0.00           C  
ATOM    243  O   PRO A 442       7.008 -10.738   0.221  1.00  0.00           O  
ATOM    244  CB  PRO A 442       6.819 -13.440   1.032  1.00  0.00           C  
ATOM    245  CG  PRO A 442       5.487 -14.012   0.554  1.00  0.00           C  
ATOM    246  CD  PRO A 442       4.617 -13.888   1.802  1.00  0.00           C  
ATOM    247  HA  PRO A 442       7.114 -12.159   2.728  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       7.440 -13.110   0.198  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       7.341 -14.189   1.626  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       5.085 -13.388  -0.244  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       5.581 -15.046   0.221  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       3.572 -13.777   1.513  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       4.742 -14.775   2.424  1.00  0.00           H  
ATOM    254  N   GLY A 443       5.345 -10.082   1.593  1.00  0.00           N  
ATOM    255  CA  GLY A 443       5.177  -8.767   0.994  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.858  -8.882  -0.494  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.727  -8.626  -1.325  1.00  0.00           O  
ATOM    258  H   GLY A 443       4.743 -10.325   2.367  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       4.372  -8.236   1.501  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       6.099  -8.197   1.110  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.623  -9.266  -0.844  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.213  -9.475  -2.222  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.118  -8.154  -2.988  1.00  0.00           C  
ATOM    264  O   PRO A 444       2.937  -8.166  -4.204  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.847 -10.159  -2.123  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.286  -9.603  -0.815  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.527  -9.526   0.070  1.00  0.00           C  
ATOM    268  HA  PRO A 444       3.922 -10.133  -2.724  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.210  -9.911  -2.971  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       1.987 -11.236  -2.036  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.893  -8.601  -0.985  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.522 -10.251  -0.387  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       2.424  -8.732   0.811  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.685 -10.482   0.570  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.239  -7.021  -2.286  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.196  -5.706  -2.909  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.284  -4.779  -2.364  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.733  -4.919  -1.228  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.817  -5.078  -2.700  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.690  -5.888  -3.298  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.519  -5.917  -4.688  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.181  -6.603  -2.467  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.523  -6.671  -5.251  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.221  -7.355  -3.030  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.394  -7.387  -4.421  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.366  -7.062  -1.285  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.358  -5.816  -3.981  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.642  -4.958  -1.631  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.811  -4.087  -3.153  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.190  -5.362  -5.325  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.048  -6.575  -1.396  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.651  -6.691  -6.322  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -1.891  -7.908  -2.389  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.196  -7.964  -4.856  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.691  -3.824  -3.201  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.632  -2.769  -2.862  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.305  -1.560  -3.736  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.786  -1.727  -4.838  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.058  -3.263  -3.115  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.148  -2.250  -2.833  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.578  -1.385  -3.847  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.730  -2.176  -1.560  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.597  -0.456  -3.593  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.744  -1.245  -1.303  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.181  -0.386  -2.320  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.321  -3.813  -4.141  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.525  -2.499  -1.812  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.229  -4.140  -2.491  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.142  -3.575  -4.155  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.130  -1.434  -4.829  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.393  -2.840  -0.777  1.00  0.00           H  
ATOM    312  HE1 PHE A 446       9.935   0.202  -4.380  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.191  -1.192  -0.321  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      10.962   0.332  -2.120  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.603  -0.352  -3.253  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.284   0.871  -3.973  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.558   1.672  -4.243  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.446   1.735  -3.394  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.253   1.659  -3.171  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.426   2.857  -4.245  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.066  -0.268  -2.359  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.839   0.605  -4.932  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.514   0.972  -2.758  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.756   2.172  -2.352  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.650   2.281  -5.431  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.852   2.976  -5.874  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.906   4.435  -5.414  1.00  0.00           C  
ATOM    328  O   ARG A 448       8.891   5.122  -5.682  1.00  0.00           O  
ATOM    329  CB  ARG A 448       7.961   2.879  -7.398  1.00  0.00           C  
ATOM    330  CG  ARG A 448       8.048   1.417  -7.841  1.00  0.00           C  
ATOM    331  CD  ARG A 448       8.167   1.321  -9.362  1.00  0.00           C  
ATOM    332  NE  ARG A 448       9.415   1.930  -9.842  1.00  0.00           N  
ATOM    333  CZ  ARG A 448       9.694   2.154 -11.129  1.00  0.00           C  
ATOM    334  NH1 ARG A 448       8.831   1.828 -12.083  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      10.851   2.715 -11.464  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.860   2.244  -6.060  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.717   2.478  -5.438  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       7.090   3.350  -7.854  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       8.858   3.411  -7.715  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       8.911   0.941  -7.376  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       7.146   0.888  -7.534  1.00  0.00           H  
ATOM    342  HD2 ARG A 448       8.143   0.268  -9.642  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       7.315   1.827  -9.814  1.00  0.00           H  
ATOM    344  HE  ARG A 448      10.105   2.188  -9.151  1.00  0.00           H  
ATOM    345 HH11 ARG A 448       7.952   1.394 -11.841  1.00  0.00           H  
ATOM    346 HH12 ARG A 448       9.061   2.009 -13.050  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      11.521   2.957 -10.748  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      11.061   2.892 -12.436  1.00  0.00           H  
ATOM    349  N   ASP A 449       6.869   4.917  -4.727  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.822   6.285  -4.240  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.456   6.391  -2.853  1.00  0.00           C  
ATOM    352  O   ASP A 449       7.504   5.411  -2.109  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.379   6.769  -4.226  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.861   6.973  -5.652  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.622   5.957  -6.343  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.708   8.157  -6.034  1.00  0.00           O  
ATOM    357  H   ASP A 449       6.076   4.325  -4.524  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.387   6.925  -4.918  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.757   6.047  -3.695  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.336   7.720  -3.695  1.00  0.00           H  
ATOM    361  N   GLN A 450       7.940   7.588  -2.505  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.674   7.817  -1.266  1.00  0.00           C  
ATOM    363  C   GLN A 450       7.772   7.905  -0.029  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.272   8.085   1.078  1.00  0.00           O  
ATOM    365  CB  GLN A 450       9.572   9.050  -1.400  1.00  0.00           C  
ATOM    366  CG  GLN A 450       8.788  10.366  -1.488  1.00  0.00           C  
ATOM    367  CD  GLN A 450       8.021  10.496  -2.798  1.00  0.00           C  
ATOM    368  OE1 GLN A 450       6.816  10.278  -2.845  1.00  0.00           O  
ATOM    369  NE2 GLN A 450       8.719  10.851  -3.872  1.00  0.00           N  
ATOM    370  H   GLN A 450       7.808   8.371  -3.129  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.331   6.959  -1.124  1.00  0.00           H  
ATOM    372  HB2 GLN A 450      10.220   9.095  -0.524  1.00  0.00           H  
ATOM    373  HB3 GLN A 450      10.203   8.942  -2.283  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       8.091  10.437  -0.653  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       9.492  11.194  -1.419  1.00  0.00           H  
ATOM    376 HE21 GLN A 450       9.711  11.029  -3.796  1.00  0.00           H  
ATOM    377 HE22 GLN A 450       8.250  10.944  -4.761  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.453   7.783  -0.208  1.00  0.00           N  
ATOM    379  CA  VAL A 451       5.502   7.838   0.900  1.00  0.00           C  
ATOM    380  C   VAL A 451       5.003   6.445   1.278  1.00  0.00           C  
ATOM    381  O   VAL A 451       4.333   6.290   2.299  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.335   8.776   0.562  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       4.842  10.206   0.375  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       3.622   8.329  -0.713  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.092   7.647  -1.142  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.010   8.248   1.773  1.00  0.00           H  
ATOM    387  HB  VAL A 451       3.618   8.767   1.384  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.355  10.528   1.281  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       5.532  10.245  -0.468  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       3.998  10.869   0.181  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       2.788   9.002  -0.914  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       4.313   8.349  -1.556  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       3.235   7.319  -0.583  1.00  0.00           H  
ATOM    394  N   CYS A 452       5.324   5.440   0.462  1.00  0.00           N  
ATOM    395  CA  CYS A 452       4.969   4.055   0.722  1.00  0.00           C  
ATOM    396  C   CYS A 452       6.067   3.118   0.203  1.00  0.00           C  
ATOM    397  O   CYS A 452       5.788   2.034  -0.304  1.00  0.00           O  
ATOM    398  CB  CYS A 452       3.576   3.762   0.145  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.382   4.488  -1.503  1.00  0.00           S  
ATOM    400  H   CYS A 452       5.838   5.636  -0.385  1.00  0.00           H  
ATOM    401  HA  CYS A 452       4.922   3.913   1.802  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       3.415   2.685   0.103  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       2.828   4.199   0.807  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.327   3.549   0.333  1.00  0.00           N  
ATOM    405  CA  PHE A 453       8.505   2.843  -0.163  1.00  0.00           C  
ATOM    406  C   PHE A 453       8.862   1.618   0.684  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.036   1.373   0.963  1.00  0.00           O  
ATOM    408  CB  PHE A 453       9.676   3.827  -0.270  1.00  0.00           C  
ATOM    409  CG  PHE A 453      10.786   3.367  -1.187  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      10.561   3.307  -2.570  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.037   3.005  -0.667  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      11.584   2.883  -3.432  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      13.058   2.583  -1.530  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      12.834   2.522  -2.913  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.489   4.431   0.798  1.00  0.00           H  
ATOM    416  HA  PHE A 453       8.266   2.487  -1.166  1.00  0.00           H  
ATOM    417  HB2 PHE A 453       9.304   4.779  -0.651  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.076   4.010   0.726  1.00  0.00           H  
ATOM    419  HD1 PHE A 453       9.598   3.589  -2.968  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.218   3.052   0.396  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      11.407   2.839  -4.497  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.021   2.306  -1.126  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      13.620   2.191  -3.576  1.00  0.00           H  
ATOM    424  N   LYS A 454       7.857   0.844   1.103  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.046  -0.322   1.960  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.230  -1.505   1.445  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.347  -1.339   0.607  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.649   0.031   3.396  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.637   1.025   4.009  1.00  0.00           C  
ATOM    430  CD  LYS A 454       8.277   1.283   5.469  1.00  0.00           C  
ATOM    431  CE  LYS A 454       9.291   2.252   6.076  1.00  0.00           C  
ATOM    432  NZ  LYS A 454       8.994   2.504   7.500  1.00  0.00           N  
ATOM    433  H   LYS A 454       6.916   1.070   0.812  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.097  -0.614   1.950  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       6.649   0.464   3.400  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.639  -0.879   3.996  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.646   0.615   3.959  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.602   1.966   3.460  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       7.278   1.714   5.528  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       8.298   0.345   6.023  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      10.289   1.821   5.987  1.00  0.00           H  
ATOM    442  HE3 LYS A 454       9.264   3.191   5.524  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454       9.673   3.145   7.887  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454       8.074   2.910   7.595  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454       9.029   1.639   8.020  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.531  -2.706   1.947  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.807  -3.906   1.555  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.494  -3.992   2.318  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.431  -3.684   3.509  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.666  -5.154   1.769  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.814  -5.252   0.789  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.545  -5.508  -0.563  1.00  0.00           C  
ATOM    453  CD2 TYR A 455      10.135  -5.082   1.223  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.592  -5.566  -1.492  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      11.191  -5.152   0.301  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.924  -5.386  -1.060  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.947  -5.441  -1.960  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.275  -2.791   2.625  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.567  -3.841   0.494  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       8.053  -5.147   2.788  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       7.037  -6.034   1.641  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.529  -5.653  -0.895  1.00  0.00           H  
ATOM    463  HD2 TYR A 455      10.342  -4.900   2.268  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       9.378  -5.739  -2.536  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      12.211  -5.023   0.633  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.805  -5.304  -1.553  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.442  -4.414   1.616  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.097  -4.472   2.159  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.336  -5.663   1.580  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.819  -6.358   0.687  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.348  -3.183   1.797  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.934  -1.908   2.356  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       3.046  -1.716   3.741  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.361  -0.902   1.478  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.579  -0.522   4.246  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       3.885   0.296   1.982  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       3.997   0.487   3.367  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.570  -4.697   0.655  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.136  -4.570   3.244  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.313  -3.109   0.710  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.320  -3.259   2.151  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.718  -2.492   4.416  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.280  -1.050   0.412  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.671  -0.373   5.311  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       4.202   1.075   1.304  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.405   1.408   3.755  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.131  -5.877   2.107  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.182  -6.867   1.639  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.082  -6.129   1.196  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.128  -4.902   1.259  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.071  -7.886   2.751  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.712  -7.042   4.215  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.837  -5.297   2.879  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.603  -7.396   0.784  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.786  -8.634   2.410  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.872  -8.374   2.998  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.118  -6.845   0.747  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.300  -6.177   0.212  1.00  0.00           C  
ATOM    499  C   ARG A 458      -3.996  -5.313   1.268  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.666  -4.345   0.918  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.265  -7.215  -0.372  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -4.839  -8.139   0.705  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -5.786  -9.162   0.079  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -5.073 -10.069  -0.827  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -5.673 -10.996  -1.582  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -6.994 -11.147  -1.551  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -4.947 -11.777  -2.377  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.081  -7.854   0.766  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -2.981  -5.518  -0.595  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -5.082  -6.691  -0.869  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -3.732  -7.808  -1.115  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -4.031  -8.664   1.213  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.395  -7.548   1.434  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -6.239  -9.751   0.878  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -6.570  -8.636  -0.464  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -4.068  -9.985  -0.882  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -7.554 -10.561  -0.950  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -7.436 -11.849  -2.127  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -3.943 -11.672  -2.411  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -5.399 -12.476  -2.949  1.00  0.00           H  
ATOM    521  N   SER A 459      -3.839  -5.650   2.551  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.538  -4.949   3.616  1.00  0.00           C  
ATOM    523  C   SER A 459      -3.889  -3.597   3.896  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.565  -2.567   3.897  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.543  -5.823   4.867  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.373  -5.244   5.850  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.232  -6.418   2.795  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.569  -4.784   3.303  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -4.922  -6.812   4.613  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -3.529  -5.921   5.254  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.351  -5.805   6.629  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.577  -3.593   4.132  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -1.860  -2.370   4.439  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.545  -1.571   3.170  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.208  -0.389   3.257  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.622  -2.702   5.270  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.258  -4.103   4.543  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.053  -4.455   4.101  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.512  -1.751   5.057  1.00  0.00           H  
ATOM    540  HB2 CYS A 460       0.032  -1.830   5.318  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -0.936  -2.970   6.279  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.652  -2.188   1.985  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.580  -1.433   0.745  1.00  0.00           C  
ATOM    544  C   TRP A 461      -2.771  -0.485   0.676  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.622   0.668   0.277  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.606  -2.373  -0.463  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.670  -1.653  -1.777  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.799  -1.248  -2.398  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.571  -1.233  -2.642  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.476  -0.589  -3.567  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.112  -0.533  -3.757  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.827  -1.354  -2.577  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.305   0.044  -4.747  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.645  -0.795  -3.573  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       1.086  -0.095  -4.652  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.795  -3.187   1.936  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.661  -0.847   0.727  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.709  -2.993  -0.447  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.473  -3.029  -0.392  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.801  -1.407  -2.028  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.174  -0.202  -4.187  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.267  -1.886  -1.746  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.743   0.592  -5.567  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.718  -0.902  -3.507  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.731   0.338  -5.402  1.00  0.00           H  
ATOM    566  N   HIS A 462      -3.957  -0.957   1.071  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.135  -0.102   1.079  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.050   0.921   2.207  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.742   1.935   2.155  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.395  -0.961   1.198  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.665  -1.788  -0.034  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.481  -1.353  -1.350  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.136  -3.069  -0.046  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.848  -2.392  -2.123  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.244  -3.430  -1.368  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.051  -1.919   1.364  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.178   0.446   0.137  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.301  -1.617   2.064  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.251  -0.305   1.357  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.374  -3.675   0.816  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.827  -2.387  -3.203  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.566  -4.320  -1.721  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.219   0.682   3.226  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.022   1.657   4.294  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.024   2.750   3.891  1.00  0.00           C  
ATOM    586  O   TRP A 463      -2.951   3.780   4.562  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.564   0.947   5.569  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.525  -0.047   6.146  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -5.848  -0.123   5.878  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.256  -1.115   7.105  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.411  -1.158   6.596  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.474  -1.804   7.373  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -3.106  -1.569   7.776  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.541  -2.884   8.259  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -3.163  -2.653   8.666  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -4.377  -3.311   8.909  1.00  0.00           C  
ATOM    597  H   TRP A 463      -3.714  -0.193   3.266  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -4.975   2.145   4.501  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.621   0.440   5.364  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.370   1.706   6.327  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.380   0.528   5.201  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.393  -1.388   6.542  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.163  -1.075   7.599  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.482  -3.387   8.432  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -2.265  -2.981   9.167  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -4.411  -4.145   9.595  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.259   2.543   2.809  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.339   3.552   2.284  1.00  0.00           C  
ATOM    609  C   ARG A 464      -1.887   4.190   1.013  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.287   5.132   0.503  1.00  0.00           O  
ATOM    611  CB  ARG A 464       0.028   2.926   1.995  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.783   2.558   3.270  1.00  0.00           C  
ATOM    613  CD  ARG A 464       1.299   3.821   3.958  1.00  0.00           C  
ATOM    614  NE  ARG A 464       1.984   3.492   5.215  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       3.141   4.029   5.620  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       3.785   4.927   4.879  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       3.661   3.661   6.786  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.315   1.653   2.335  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.224   4.346   3.022  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.114   2.042   1.374  1.00  0.00           H  
ATOM    621  HB3 ARG A 464       0.631   3.633   1.423  1.00  0.00           H  
ATOM    622  HG2 ARG A 464       0.126   2.010   3.945  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       1.634   1.927   3.010  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.983   4.333   3.281  1.00  0.00           H  
ATOM    625  HD3 ARG A 464       0.462   4.487   4.166  1.00  0.00           H  
ATOM    626  HE  ARG A 464       1.539   2.810   5.812  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       3.415   5.216   3.985  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       4.653   5.325   5.208  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       3.180   2.990   7.369  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       4.536   4.057   7.099  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.011   3.687   0.498  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.588   4.182  -0.740  1.00  0.00           C  
ATOM    633  C   HIS A 465      -5.102   4.387  -0.611  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.820   4.388  -1.610  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -3.206   3.241  -1.887  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.713   3.022  -1.996  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -1.048   1.856  -1.698  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.765   3.927  -2.402  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.262   2.048  -1.930  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.493   3.299  -2.367  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.471   2.920   0.966  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -3.155   5.159  -0.954  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.692   2.279  -1.730  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.574   3.653  -2.826  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.471   1.006  -1.355  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.961   4.947  -2.696  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.021   1.295  -1.784  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.591   4.563   0.623  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.002   4.821   0.893  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.416   6.213   0.423  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.597   6.457   0.177  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.267   4.711   2.395  1.00  0.00           C  
ATOM    653  OG  SER A 466      -6.401   5.573   3.104  1.00  0.00           O  
ATOM    654  H   SER A 466      -4.969   4.528   1.418  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.607   4.080   0.372  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -8.302   4.987   2.596  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.107   3.685   2.725  1.00  0.00           H  
ATOM    658  HG  SER A 466      -6.590   5.483   4.042  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.447   7.123   0.296  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.697   8.482  -0.163  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.470   8.563  -1.668  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.532   7.957  -2.190  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.814   9.468   0.604  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.326   9.197   0.358  1.00  0.00           C  
ATOM    665  SD  MET A 467      -3.202  10.224   1.335  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.519   9.530   2.979  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.497   6.865   0.526  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.737   8.739   0.040  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -6.045  10.485   0.289  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -6.021   9.376   1.670  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.111   8.151   0.577  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -4.115   9.373  -0.698  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -4.560   9.692   3.256  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -3.302   8.462   2.976  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -2.878  10.027   3.709  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.325   9.313  -2.367  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.250   9.435  -3.817  1.00  0.00           C  
ATOM    678  C   GLU A 468      -5.973  10.147  -4.261  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.673  10.193  -5.453  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.502  10.145  -4.350  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.557  11.637  -3.992  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -8.601  11.883  -2.484  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -9.455  11.259  -1.816  1.00  0.00           O  
ATOM    684  OE2 GLU A 468      -7.776  12.695  -2.011  1.00  0.00           O  
ATOM    685  H   GLU A 468      -8.064   9.810  -1.890  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.234   8.429  -4.234  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -8.511  10.053  -5.436  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -9.387   9.645  -3.956  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -7.683  12.134  -4.412  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -9.449  12.070  -4.443  1.00  0.00           H  
ATOM    691  N   GLY A 469      -5.219  10.705  -3.309  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.981  11.405  -3.602  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.827  10.458  -3.937  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.825  10.918  -4.478  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.511  10.645  -2.345  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -4.145  12.074  -4.446  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.697  11.995  -2.730  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.961   9.161  -3.627  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.916   8.175  -3.901  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.417   7.008  -4.760  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.693   6.029  -4.946  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.309   7.632  -2.603  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.701   8.688  -1.681  1.00  0.00           C  
ATOM    704  CD1 LEU A 470      -0.041   7.979  -0.503  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.369   9.540  -2.365  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.811   8.841  -3.186  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.116   8.661  -4.460  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -2.080   7.091  -2.055  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.519   6.931  -2.873  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.503   9.325  -1.308  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       0.413   8.715   0.160  1.00  0.00           H  
ATOM    712 HD12 LEU A 470      -0.786   7.408   0.051  1.00  0.00           H  
ATOM    713 HD13 LEU A 470       0.729   7.301  -0.872  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       0.777  10.252  -1.648  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       1.173   8.904  -2.735  1.00  0.00           H  
ATOM    716 HD23 LEU A 470      -0.065  10.088  -3.201  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.643   7.082  -5.293  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.182   5.998  -6.109  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.617   6.024  -7.527  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.061   5.264  -8.389  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.713   5.995  -6.080  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.176   5.711  -4.651  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -7.696   5.572  -4.570  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -8.164   4.362  -5.259  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -8.083   3.128  -4.750  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -7.538   2.910  -3.554  1.00  0.00           N  
ATOM    727  NH2 ARG A 471      -8.556   2.097  -5.446  1.00  0.00           N  
ATOM    728  H   ARG A 471      -4.215   7.900  -5.134  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -3.849   5.058  -5.668  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -6.100   6.957  -6.413  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.084   5.205  -6.735  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -5.714   4.790  -4.298  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -5.864   6.535  -4.010  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -7.993   5.525  -3.521  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -8.160   6.446  -5.027  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -8.582   4.480  -6.169  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -7.155   3.679  -3.022  1.00  0.00           H  
ATOM    738 HH12 ARG A 471      -7.503   1.974  -3.178  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -8.968   2.244  -6.357  1.00  0.00           H  
ATOM    740 HH22 ARG A 471      -8.508   1.164  -5.064  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.634   6.892  -7.770  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.906   6.953  -9.031  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.704   6.007  -9.004  1.00  0.00           C  
ATOM    744  O   HIS A 472       0.001   5.883 -10.007  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.466   8.396  -9.282  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.501   8.893  -8.234  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.841   9.253  -6.927  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       0.841   9.061  -8.412  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.314   9.621  -6.345  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.338   9.529  -7.215  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.359   7.542  -7.048  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.569   6.645  -9.839  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.986   8.456 -10.260  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -2.345   9.040  -9.291  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.404   8.864  -9.311  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.411   9.939  -5.317  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.301   9.759  -7.018  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.462   5.345  -7.870  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.634   4.407  -7.697  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.350   3.100  -8.432  1.00  0.00           C  
ATOM    761  O   HIS A 473      -0.773   2.861  -8.880  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.831   4.143  -6.203  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.294   5.339  -5.410  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.545   5.343  -4.032  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.529   6.589  -5.906  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       1.896   6.606  -3.737  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       1.909   7.370  -4.841  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.067   5.492  -7.074  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.548   4.842  -8.101  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.110   3.786  -5.784  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.570   3.350  -6.091  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.436   6.902  -6.936  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.134   6.966  -2.747  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.153   8.348  -4.878  1.00  0.00           H  
ATOM    775  N   SER A 474       1.373   2.254  -8.555  1.00  0.00           N  
ATOM    776  CA  SER A 474       1.249   0.944  -9.179  1.00  0.00           C  
ATOM    777  C   SER A 474       1.984  -0.107  -8.349  1.00  0.00           C  
ATOM    778  O   SER A 474       2.988   0.203  -7.709  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.777   0.994 -10.614  1.00  0.00           C  
ATOM    780  OG  SER A 474       3.131   1.395 -10.622  1.00  0.00           O  
ATOM    781  H   SER A 474       2.280   2.516  -8.193  1.00  0.00           H  
ATOM    782  HA  SER A 474       0.194   0.670  -9.216  1.00  0.00           H  
ATOM    783  HB2 SER A 474       1.689   0.008 -11.072  1.00  0.00           H  
ATOM    784  HB3 SER A 474       1.185   1.709 -11.187  1.00  0.00           H  
ATOM    785  HG  SER A 474       3.434   1.436 -11.532  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.491  -1.354  -8.349  1.00  0.00           N  
ATOM    787  CA  PRO A 475       2.047  -2.441  -7.560  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.385  -2.923  -8.122  1.00  0.00           C  
ATOM    789  O   PRO A 475       3.721  -2.658  -9.278  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.991  -3.546  -7.616  1.00  0.00           C  
ATOM    791  CG  PRO A 475       0.343  -3.327  -8.981  1.00  0.00           C  
ATOM    792  CD  PRO A 475       0.342  -1.807  -9.110  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.185  -2.125  -6.526  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.434  -4.538  -7.535  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.247  -3.386  -6.836  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.974  -3.763  -9.756  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -0.667  -3.738  -9.023  1.00  0.00           H  
ATOM    798  HD2 PRO A 475       0.421  -1.519 -10.158  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.566  -1.398  -8.668  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.139  -3.639  -7.286  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.418  -4.230  -7.646  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.557  -5.569  -6.925  1.00  0.00           C  
ATOM    803  O   LEU A 476       4.998  -5.742  -5.842  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.541  -3.258  -7.265  1.00  0.00           C  
ATOM    805  CG  LEU A 476       7.878  -3.593  -7.935  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       7.806  -3.311  -9.437  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       8.978  -2.722  -7.335  1.00  0.00           C  
ATOM    808  H   LEU A 476       3.810  -3.789  -6.343  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.431  -4.397  -8.723  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.251  -2.248  -7.558  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       6.664  -3.277  -6.182  1.00  0.00           H  
ATOM    812  HG  LEU A 476       8.123  -4.643  -7.777  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       7.512  -2.274  -9.601  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       8.782  -3.489  -9.887  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       7.078  -3.971  -9.909  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       9.076  -2.941  -6.272  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       9.925  -2.938  -7.830  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       8.725  -1.670  -7.470  1.00  0.00           H  
ATOM    819  N   MET A 477       6.292  -6.514  -7.519  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.408  -7.868  -6.979  1.00  0.00           C  
ATOM    821  C   MET A 477       7.846  -8.389  -7.021  1.00  0.00           C  
ATOM    822  O   MET A 477       8.062  -9.599  -7.086  1.00  0.00           O  
ATOM    823  CB  MET A 477       5.437  -8.797  -7.707  1.00  0.00           C  
ATOM    824  CG  MET A 477       5.763  -8.891  -9.201  1.00  0.00           C  
ATOM    825  SD  MET A 477       4.636  -9.960 -10.127  1.00  0.00           S  
ATOM    826  CE  MET A 477       5.366  -9.783 -11.776  1.00  0.00           C  
ATOM    827  H   MET A 477       6.777  -6.303  -8.378  1.00  0.00           H  
ATOM    828  HA  MET A 477       6.116  -7.833  -5.929  1.00  0.00           H  
ATOM    829  HB2 MET A 477       5.488  -9.791  -7.261  1.00  0.00           H  
ATOM    830  HB3 MET A 477       4.423  -8.416  -7.592  1.00  0.00           H  
ATOM    831  HG2 MET A 477       5.717  -7.892  -9.636  1.00  0.00           H  
ATOM    832  HG3 MET A 477       6.777  -9.273  -9.317  1.00  0.00           H  
ATOM    833  HE1 MET A 477       5.354  -8.734 -12.071  1.00  0.00           H  
ATOM    834  HE2 MET A 477       6.393 -10.144 -11.767  1.00  0.00           H  
ATOM    835  HE3 MET A 477       4.782 -10.363 -12.492  1.00  0.00           H  
ATOM    836  N   ARG A 478       8.826  -7.476  -6.987  1.00  0.00           N  
ATOM    837  CA  ARG A 478      10.250  -7.803  -7.067  1.00  0.00           C  
ATOM    838  C   ARG A 478      10.601  -8.606  -8.321  1.00  0.00           C  
ATOM    839  O   ARG A 478      11.680  -9.191  -8.398  1.00  0.00           O  
ATOM    840  CB  ARG A 478      10.709  -8.516  -5.790  1.00  0.00           C  
ATOM    841  CG  ARG A 478      10.428  -7.684  -4.538  1.00  0.00           C  
ATOM    842  CD  ARG A 478      10.937  -8.411  -3.293  1.00  0.00           C  
ATOM    843  NE  ARG A 478      10.212  -9.668  -3.069  1.00  0.00           N  
ATOM    844  CZ  ARG A 478       9.174  -9.808  -2.241  1.00  0.00           C  
ATOM    845  NH1 ARG A 478       8.708  -8.781  -1.534  1.00  0.00           N  
ATOM    846  NH2 ARG A 478       8.589 -10.992  -2.107  1.00  0.00           N  
ATOM    847  H   ARG A 478       8.576  -6.501  -6.901  1.00  0.00           H  
ATOM    848  HA  ARG A 478      10.791  -6.859  -7.135  1.00  0.00           H  
ATOM    849  HB2 ARG A 478      10.194  -9.475  -5.711  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      11.781  -8.705  -5.848  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      10.934  -6.724  -4.627  1.00  0.00           H  
ATOM    852  HG3 ARG A 478       9.355  -7.515  -4.444  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      11.998  -8.630  -3.418  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      10.827  -7.764  -2.422  1.00  0.00           H  
ATOM    855  HE  ARG A 478      10.527 -10.477  -3.585  1.00  0.00           H  
ATOM    856 HH11 ARG A 478       9.144  -7.873  -1.606  1.00  0.00           H  
ATOM    857 HH12 ARG A 478       7.911  -8.918  -0.929  1.00  0.00           H  
ATOM    858 HH21 ARG A 478       8.920 -11.784  -2.640  1.00  0.00           H  
ATOM    859 HH22 ARG A 478       7.809 -11.096  -1.474  1.00  0.00           H  
ATOM    860  N   ASN A 479       9.693  -8.638  -9.302  1.00  0.00           N  
ATOM    861  CA  ASN A 479       9.875  -9.387 -10.535  1.00  0.00           C  
ATOM    862  C   ASN A 479       9.055  -8.746 -11.654  1.00  0.00           C  
ATOM    863  O   ASN A 479       8.131  -7.977 -11.389  1.00  0.00           O  
ATOM    864  CB  ASN A 479       9.435 -10.834 -10.290  1.00  0.00           C  
ATOM    865  CG  ASN A 479       9.623 -11.710 -11.521  1.00  0.00           C  
ATOM    866  OD1 ASN A 479       8.653 -12.112 -12.158  1.00  0.00           O  
ATOM    867  ND2 ASN A 479      10.868 -12.011 -11.867  1.00  0.00           N  
ATOM    868  H   ASN A 479       8.835  -8.117  -9.192  1.00  0.00           H  
ATOM    869  HA  ASN A 479      10.928  -9.369 -10.814  1.00  0.00           H  
ATOM    870  HB2 ASN A 479      10.021 -11.255  -9.474  1.00  0.00           H  
ATOM    871  HB3 ASN A 479       8.382 -10.846 -10.008  1.00  0.00           H  
ATOM    872 HD21 ASN A 479      11.643 -11.670 -11.318  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      11.034 -12.590 -12.679  1.00  0.00           H  
ATOM    874  N   GLN A 480       9.398  -9.062 -12.905  1.00  0.00           N  
ATOM    875  CA  GLN A 480       8.685  -8.573 -14.074  1.00  0.00           C  
ATOM    876  C   GLN A 480       8.466  -9.718 -15.056  1.00  0.00           C  
ATOM    877  O   GLN A 480       9.242 -10.672 -15.082  1.00  0.00           O  
ATOM    878  CB  GLN A 480       9.471  -7.439 -14.740  1.00  0.00           C  
ATOM    879  CG  GLN A 480       9.593  -6.207 -13.839  1.00  0.00           C  
ATOM    880  CD  GLN A 480       8.255  -5.520 -13.578  1.00  0.00           C  
ATOM    881  OE1 GLN A 480       7.226  -5.881 -14.143  1.00  0.00           O  
ATOM    882  NE2 GLN A 480       8.256  -4.512 -12.712  1.00  0.00           N  
ATOM    883  H   GLN A 480      10.185  -9.674 -13.065  1.00  0.00           H  
ATOM    884  HA  GLN A 480       7.706  -8.202 -13.774  1.00  0.00           H  
ATOM    885  HB2 GLN A 480      10.470  -7.800 -14.985  1.00  0.00           H  
ATOM    886  HB3 GLN A 480       8.973  -7.152 -15.667  1.00  0.00           H  
ATOM    887  HG2 GLN A 480      10.045  -6.490 -12.888  1.00  0.00           H  
ATOM    888  HG3 GLN A 480      10.254  -5.487 -14.321  1.00  0.00           H  
ATOM    889 HE21 GLN A 480       9.120  -4.239 -12.263  1.00  0.00           H  
ATOM    890 HE22 GLN A 480       7.395  -4.023 -12.512  1.00  0.00           H  
ATOM    891  N   LYS A 481       7.405  -9.626 -15.864  1.00  0.00           N  
ATOM    892  CA  LYS A 481       7.037 -10.675 -16.809  1.00  0.00           C  
ATOM    893  C   LYS A 481       6.618 -10.067 -18.144  1.00  0.00           C  
ATOM    894  O   LYS A 481       6.293  -8.883 -18.218  1.00  0.00           O  
ATOM    895  CB  LYS A 481       5.904 -11.527 -16.226  1.00  0.00           C  
ATOM    896  CG  LYS A 481       6.287 -12.103 -14.860  1.00  0.00           C  
ATOM    897  CD  LYS A 481       5.193 -13.047 -14.355  1.00  0.00           C  
ATOM    898  CE  LYS A 481       5.497 -13.525 -12.935  1.00  0.00           C  
ATOM    899  NZ  LYS A 481       6.788 -14.236 -12.856  1.00  0.00           N  
ATOM    900  H   LYS A 481       6.825  -8.801 -15.829  1.00  0.00           H  
ATOM    901  HA  LYS A 481       7.897 -11.318 -16.992  1.00  0.00           H  
ATOM    902  HB2 LYS A 481       5.012 -10.912 -16.116  1.00  0.00           H  
ATOM    903  HB3 LYS A 481       5.689 -12.346 -16.914  1.00  0.00           H  
ATOM    904  HG2 LYS A 481       7.225 -12.652 -14.951  1.00  0.00           H  
ATOM    905  HG3 LYS A 481       6.411 -11.293 -14.141  1.00  0.00           H  
ATOM    906  HD2 LYS A 481       4.242 -12.514 -14.351  1.00  0.00           H  
ATOM    907  HD3 LYS A 481       5.112 -13.905 -15.022  1.00  0.00           H  
ATOM    908  HE2 LYS A 481       5.524 -12.663 -12.267  1.00  0.00           H  
ATOM    909  HE3 LYS A 481       4.697 -14.187 -12.606  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481       6.929 -14.587 -11.920  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481       6.797 -15.010 -13.505  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481       7.546 -13.605 -13.079  1.00  0.00           H  
ATOM    913  N   ASN A 482       6.627 -10.884 -19.197  1.00  0.00           N  
ATOM    914  CA  ASN A 482       6.260 -10.461 -20.540  1.00  0.00           C  
ATOM    915  C   ASN A 482       5.611 -11.624 -21.298  1.00  0.00           C  
ATOM    916  O   ASN A 482       5.842 -12.788 -20.973  1.00  0.00           O  
ATOM    917  CB  ASN A 482       7.521  -9.968 -21.258  1.00  0.00           C  
ATOM    918  CG  ASN A 482       7.230  -9.388 -22.635  1.00  0.00           C  
ATOM    919  OD1 ASN A 482       6.106  -8.986 -22.930  1.00  0.00           O  
ATOM    920  ND2 ASN A 482       8.246  -9.340 -23.489  1.00  0.00           N  
ATOM    921  H   ASN A 482       6.905 -11.846 -19.070  1.00  0.00           H  
ATOM    922  HA  ASN A 482       5.546  -9.640 -20.479  1.00  0.00           H  
ATOM    923  HB2 ASN A 482       8.008  -9.200 -20.657  1.00  0.00           H  
ATOM    924  HB3 ASN A 482       8.214 -10.801 -21.368  1.00  0.00           H  
ATOM    925 HD21 ASN A 482       9.163  -9.657 -23.208  1.00  0.00           H  
ATOM    926 HD22 ASN A 482       8.091  -8.995 -24.426  1.00  0.00           H  
ATOM    927  N   ARG A 483       4.794 -11.302 -22.307  1.00  0.00           N  
ATOM    928  CA  ARG A 483       4.109 -12.282 -23.137  1.00  0.00           C  
ATOM    929  C   ARG A 483       4.099 -11.841 -24.602  1.00  0.00           C  
ATOM    930  O   ARG A 483       3.662 -12.590 -25.472  1.00  0.00           O  
ATOM    931  CB  ARG A 483       2.697 -12.484 -22.579  1.00  0.00           C  
ATOM    932  CG  ARG A 483       1.988 -13.679 -23.220  1.00  0.00           C  
ATOM    933  CD  ARG A 483       0.639 -13.921 -22.546  1.00  0.00           C  
ATOM    934  NE  ARG A 483       0.804 -14.316 -21.141  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      -0.212 -14.473 -20.285  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      -1.467 -14.274 -20.683  1.00  0.00           N  
ATOM    937  NH2 ARG A 483       0.025 -14.829 -19.027  1.00  0.00           N  
ATOM    938  H   ARG A 483       4.646 -10.324 -22.510  1.00  0.00           H  
ATOM    939  HA  ARG A 483       4.653 -13.225 -23.073  1.00  0.00           H  
ATOM    940  HB2 ARG A 483       2.780 -12.666 -21.508  1.00  0.00           H  
ATOM    941  HB3 ARG A 483       2.108 -11.581 -22.740  1.00  0.00           H  
ATOM    942  HG2 ARG A 483       1.814 -13.480 -24.278  1.00  0.00           H  
ATOM    943  HG3 ARG A 483       2.604 -14.573 -23.117  1.00  0.00           H  
ATOM    944  HD2 ARG A 483       0.040 -13.012 -22.608  1.00  0.00           H  
ATOM    945  HD3 ARG A 483       0.118 -14.719 -23.076  1.00  0.00           H  
ATOM    946  HE  ARG A 483       1.742 -14.478 -20.805  1.00  0.00           H  
ATOM    947 HH11 ARG A 483      -1.653 -14.000 -21.637  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      -2.233 -14.392 -20.037  1.00  0.00           H  
ATOM    949 HH21 ARG A 483       0.970 -14.984 -18.708  1.00  0.00           H  
ATOM    950 HH22 ARG A 483      -0.741 -14.949 -18.378  1.00  0.00           H  
ATOM    951  N   ASP A 484       4.581 -10.622 -24.875  1.00  0.00           N  
ATOM    952  CA  ASP A 484       4.607 -10.031 -26.209  1.00  0.00           C  
ATOM    953  C   ASP A 484       3.233 -10.043 -26.889  1.00  0.00           C  
ATOM    954  O   ASP A 484       3.144  -9.989 -28.114  1.00  0.00           O  
ATOM    955  CB  ASP A 484       5.698 -10.687 -27.062  1.00  0.00           C  
ATOM    956  CG  ASP A 484       7.068 -10.545 -26.410  1.00  0.00           C  
ATOM    957  OD1 ASP A 484       7.526  -9.387 -26.279  1.00  0.00           O  
ATOM    958  OD2 ASP A 484       7.648 -11.592 -26.045  1.00  0.00           O  
ATOM    959  H   ASP A 484       4.953 -10.062 -24.121  1.00  0.00           H  
ATOM    960  HA  ASP A 484       4.878  -8.984 -26.080  1.00  0.00           H  
ATOM    961  HB2 ASP A 484       5.467 -11.742 -27.206  1.00  0.00           H  
ATOM    962  HB3 ASP A 484       5.720 -10.201 -28.038  1.00  0.00           H  
ATOM    963  N   SER A 485       2.156 -10.112 -26.098  1.00  0.00           N  
ATOM    964  CA  SER A 485       0.792 -10.150 -26.606  1.00  0.00           C  
ATOM    965  C   SER A 485       0.219  -8.748 -26.818  1.00  0.00           C  
ATOM    966  O   SER A 485      -0.924  -8.611 -27.254  1.00  0.00           O  
ATOM    967  CB  SER A 485      -0.086 -10.962 -25.655  1.00  0.00           C  
ATOM    968  OG  SER A 485      -0.085 -10.352 -24.380  1.00  0.00           O  
ATOM    969  H   SER A 485       2.276 -10.150 -25.096  1.00  0.00           H  
ATOM    970  HA  SER A 485       0.790 -10.653 -27.573  1.00  0.00           H  
ATOM    971  HB2 SER A 485      -1.102 -10.998 -26.049  1.00  0.00           H  
ATOM    972  HB3 SER A 485       0.307 -11.975 -25.572  1.00  0.00           H  
ATOM    973  HG  SER A 485      -0.685 -10.841 -23.813  1.00  0.00           H  
ATOM    974  N   SER A 486       1.005  -7.708 -26.506  1.00  0.00           N  
ATOM    975  CA  SER A 486       0.593  -6.316 -26.643  1.00  0.00           C  
ATOM    976  C   SER A 486       1.731  -5.472 -27.209  1.00  0.00           C  
ATOM    977  O   SER A 486       1.474  -4.750 -28.197  1.00  0.00           O  
ATOM    978  CB  SER A 486       0.161  -5.760 -25.284  1.00  0.00           C  
ATOM    979  OG  SER A 486      -0.950  -6.481 -24.789  1.00  0.00           O  
ATOM    980  OXT SER A 486       2.847  -5.561 -26.649  1.00  0.00           O  
ATOM    981  H   SER A 486       1.935  -7.888 -26.157  1.00  0.00           H  
ATOM    982  HA  SER A 486      -0.245  -6.250 -27.337  1.00  0.00           H  
ATOM    983  HB2 SER A 486       0.988  -5.838 -24.578  1.00  0.00           H  
ATOM    984  HB3 SER A 486      -0.115  -4.712 -25.398  1.00  0.00           H  
ATOM    985  HG  SER A 486      -0.684  -7.392 -24.654  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.408  -5.896   5.388  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.312   3.870  -3.000  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A 426      27.169 -15.245   3.774  1.00  0.00           N  
ATOM      2  CA  ILE A 426      25.952 -14.500   4.146  1.00  0.00           C  
ATOM      3  C   ILE A 426      26.316 -13.105   4.653  1.00  0.00           C  
ATOM      4  O   ILE A 426      27.390 -12.912   5.226  1.00  0.00           O  
ATOM      5  CB  ILE A 426      25.121 -15.284   5.175  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      23.763 -14.622   5.452  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      25.876 -15.439   6.501  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      22.932 -14.478   4.175  1.00  0.00           C  
ATOM      9  H1  ILE A 426      27.680 -14.730   3.071  1.00  0.00           H  
ATOM     10  H2  ILE A 426      26.924 -16.155   3.412  1.00  0.00           H  
ATOM     11  H3  ILE A 426      27.762 -15.357   4.584  1.00  0.00           H  
ATOM     12  HA  ILE A 426      25.354 -14.368   3.244  1.00  0.00           H  
ATOM     13  HB  ILE A 426      24.932 -16.280   4.777  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      23.210 -15.234   6.164  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      23.914 -13.640   5.901  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      25.273 -16.032   7.187  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      26.826 -15.946   6.334  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      26.059 -14.458   6.939  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      21.962 -14.042   4.420  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      23.441 -13.824   3.467  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      22.785 -15.458   3.723  1.00  0.00           H  
ATOM     22  N   ASP A 427      25.424 -12.128   4.446  1.00  0.00           N  
ATOM     23  CA  ASP A 427      25.631 -10.753   4.881  1.00  0.00           C  
ATOM     24  C   ASP A 427      24.287 -10.115   5.240  1.00  0.00           C  
ATOM     25  O   ASP A 427      23.249 -10.511   4.707  1.00  0.00           O  
ATOM     26  CB  ASP A 427      26.344  -9.972   3.773  1.00  0.00           C  
ATOM     27  CG  ASP A 427      25.554  -9.961   2.466  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      25.605 -10.987   1.749  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      24.906  -8.929   2.189  1.00  0.00           O  
ATOM     30  H   ASP A 427      24.557 -12.332   3.970  1.00  0.00           H  
ATOM     31  HA  ASP A 427      26.270 -10.758   5.764  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      26.509  -8.944   4.095  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      27.319 -10.424   3.591  1.00  0.00           H  
ATOM     34  N   PRO A 428      24.292  -9.125   6.149  1.00  0.00           N  
ATOM     35  CA  PRO A 428      23.099  -8.427   6.605  1.00  0.00           C  
ATOM     36  C   PRO A 428      22.569  -7.459   5.545  1.00  0.00           C  
ATOM     37  O   PRO A 428      23.240  -7.177   4.553  1.00  0.00           O  
ATOM     38  CB  PRO A 428      23.541  -7.677   7.867  1.00  0.00           C  
ATOM     39  CG  PRO A 428      25.001  -7.364   7.565  1.00  0.00           C  
ATOM     40  CD  PRO A 428      25.473  -8.607   6.817  1.00  0.00           C  
ATOM     41  HA  PRO A 428      22.314  -9.141   6.856  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      22.960  -6.769   8.033  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      23.477  -8.345   8.727  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      25.069  -6.498   6.905  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      25.573  -7.204   8.479  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      26.254  -8.344   6.104  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      25.836  -9.346   7.532  1.00  0.00           H  
ATOM     48  N   TYR A 429      21.354  -6.947   5.772  1.00  0.00           N  
ATOM     49  CA  TYR A 429      20.699  -6.021   4.864  1.00  0.00           C  
ATOM     50  C   TYR A 429      20.178  -4.797   5.618  1.00  0.00           C  
ATOM     51  O   TYR A 429      20.011  -4.828   6.837  1.00  0.00           O  
ATOM     52  CB  TYR A 429      19.551  -6.733   4.144  1.00  0.00           C  
ATOM     53  CG  TYR A 429      19.991  -7.954   3.367  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      20.604  -7.805   2.112  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      19.781  -9.238   3.896  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      21.011  -8.935   1.386  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      20.187 -10.371   3.173  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      20.802 -10.223   1.918  1.00  0.00           C  
ATOM     59  OH  TYR A 429      21.198 -11.320   1.213  1.00  0.00           O  
ATOM     60  H   TYR A 429      20.854  -7.220   6.607  1.00  0.00           H  
ATOM     61  HA  TYR A 429      21.412  -5.679   4.115  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      18.806  -7.029   4.882  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      19.073  -6.033   3.461  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      20.764  -6.816   1.707  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      19.310  -9.346   4.861  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      21.481  -8.818   0.421  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      20.024 -11.358   3.581  1.00  0.00           H  
ATOM     68  HH  TYR A 429      21.005 -12.143   1.666  1.00  0.00           H  
ATOM     69  N   LEU A 430      19.916  -3.708   4.879  1.00  0.00           N  
ATOM     70  CA  LEU A 430      19.420  -2.461   5.446  1.00  0.00           C  
ATOM     71  C   LEU A 430      17.891  -2.385   5.350  1.00  0.00           C  
ATOM     72  O   LEU A 430      17.279  -1.460   5.881  1.00  0.00           O  
ATOM     73  CB  LEU A 430      20.117  -1.304   4.723  1.00  0.00           C  
ATOM     74  CG  LEU A 430      19.811   0.077   5.308  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      20.188   0.160   6.791  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      20.614   1.119   4.535  1.00  0.00           C  
ATOM     77  H   LEU A 430      20.072  -3.742   3.882  1.00  0.00           H  
ATOM     78  HA  LEU A 430      19.698  -2.435   6.499  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      21.194  -1.468   4.772  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      19.816  -1.311   3.675  1.00  0.00           H  
ATOM     81  HG  LEU A 430      18.752   0.305   5.192  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      19.560  -0.516   7.372  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      21.234  -0.117   6.921  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      20.033   1.178   7.151  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      21.679   0.920   4.646  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      20.343   1.079   3.480  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      20.384   2.114   4.917  1.00  0.00           H  
ATOM     88  N   GLU A 431      17.269  -3.355   4.672  1.00  0.00           N  
ATOM     89  CA  GLU A 431      15.827  -3.406   4.485  1.00  0.00           C  
ATOM     90  C   GLU A 431      15.357  -4.859   4.516  1.00  0.00           C  
ATOM     91  O   GLU A 431      16.133  -5.769   4.225  1.00  0.00           O  
ATOM     92  CB  GLU A 431      15.486  -2.716   3.159  1.00  0.00           C  
ATOM     93  CG  GLU A 431      13.976  -2.565   2.973  1.00  0.00           C  
ATOM     94  CD  GLU A 431      13.678  -1.741   1.722  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      13.628  -2.347   0.626  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      13.498  -0.512   1.866  1.00  0.00           O  
ATOM     97  H   GLU A 431      17.813  -4.103   4.266  1.00  0.00           H  
ATOM     98  HA  GLU A 431      15.344  -2.865   5.299  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      15.936  -1.723   3.152  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      15.899  -3.296   2.333  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      13.525  -3.552   2.870  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      13.544  -2.070   3.842  1.00  0.00           H  
ATOM    103  N   ASP A 432      14.087  -5.073   4.864  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.519  -6.409   4.994  1.00  0.00           C  
ATOM    105  C   ASP A 432      12.452  -6.666   3.929  1.00  0.00           C  
ATOM    106  O   ASP A 432      11.923  -5.733   3.328  1.00  0.00           O  
ATOM    107  CB  ASP A 432      12.946  -6.591   6.396  1.00  0.00           C  
ATOM    108  CG  ASP A 432      14.035  -6.487   7.458  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      14.778  -7.479   7.619  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      14.115  -5.420   8.100  1.00  0.00           O  
ATOM    111  H   ASP A 432      13.482  -4.288   5.056  1.00  0.00           H  
ATOM    112  HA  ASP A 432      14.311  -7.148   4.863  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      12.191  -5.825   6.576  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      12.476  -7.573   6.463  1.00  0.00           H  
ATOM    115  N   SER A 433      12.137  -7.944   3.699  1.00  0.00           N  
ATOM    116  CA  SER A 433      11.162  -8.361   2.695  1.00  0.00           C  
ATOM    117  C   SER A 433       9.785  -8.592   3.311  1.00  0.00           C  
ATOM    118  O   SER A 433       8.856  -9.003   2.622  1.00  0.00           O  
ATOM    119  CB  SER A 433      11.662  -9.617   1.988  1.00  0.00           C  
ATOM    120  OG  SER A 433      12.953  -9.390   1.458  1.00  0.00           O  
ATOM    121  H   SER A 433      12.586  -8.668   4.242  1.00  0.00           H  
ATOM    122  HA  SER A 433      11.069  -7.567   1.952  1.00  0.00           H  
ATOM    123  HB2 SER A 433      11.704 -10.441   2.700  1.00  0.00           H  
ATOM    124  HB3 SER A 433      10.981  -9.876   1.177  1.00  0.00           H  
ATOM    125  HG  SER A 433      13.552  -9.221   2.188  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.648  -8.333   4.617  1.00  0.00           N  
ATOM    127  CA  LEU A 434       8.412  -8.511   5.350  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.514  -7.290   5.142  1.00  0.00           C  
ATOM    129  O   LEU A 434       8.012  -6.205   4.841  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.794  -8.720   6.819  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.653  -9.216   7.698  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       7.050 -10.523   7.182  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       8.197  -9.474   9.099  1.00  0.00           C  
ATOM    134  H   LEU A 434      10.438  -7.989   5.145  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.907  -9.398   4.968  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.599  -9.452   6.878  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       9.172  -7.777   7.215  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.890  -8.438   7.730  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       7.824 -11.289   7.129  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       6.262 -10.849   7.860  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.626 -10.372   6.189  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       8.544  -8.540   9.542  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       7.418  -9.898   9.731  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       9.031 -10.175   9.048  1.00  0.00           H  
ATOM    145  N   CYS A 435       6.192  -7.448   5.296  1.00  0.00           N  
ATOM    146  CA  CYS A 435       5.268  -6.334   5.131  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.621  -5.213   6.113  1.00  0.00           C  
ATOM    148  O   CYS A 435       6.074  -5.479   7.226  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.837  -6.847   5.304  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.665  -5.509   4.983  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.818  -8.356   5.534  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.373  -5.945   4.117  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.656  -7.658   4.598  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.696  -7.216   6.319  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.417  -3.958   5.702  1.00  0.00           N  
ATOM    156  CA  HIS A 436       5.910  -2.804   6.439  1.00  0.00           C  
ATOM    157  C   HIS A 436       4.908  -2.225   7.440  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.298  -1.416   8.283  1.00  0.00           O  
ATOM    159  CB  HIS A 436       6.340  -1.746   5.422  1.00  0.00           C  
ATOM    160  CG  HIS A 436       7.040  -0.566   6.045  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       8.269  -0.613   6.708  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       6.577   0.720   6.042  1.00  0.00           C  
ATOM    163  CE1 HIS A 436       8.514   0.648   7.096  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       7.518   1.467   6.708  1.00  0.00           N  
ATOM    165  H   HIS A 436       4.928  -3.800   4.832  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.797  -3.106   6.995  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       7.020  -2.210   4.708  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       5.465  -1.389   4.880  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       5.655   1.068   5.602  1.00  0.00           H  
ATOM    170  HE1 HIS A 436       9.391   0.963   7.642  1.00  0.00           H  
ATOM    171  HE2 HIS A 436       7.478   2.463   6.876  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.633  -2.619   7.374  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.612  -2.046   8.251  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.039  -3.087   9.210  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.576  -2.734  10.295  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.492  -1.451   7.392  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.014  -0.441   6.367  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.430  -0.790   8.274  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       2.699   0.770   7.003  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.360  -3.316   6.697  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.052  -1.246   8.848  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.022  -2.271   6.848  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       2.717  -0.943   5.702  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.167  -0.094   5.775  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       0.903  -0.090   8.963  1.00  0.00           H  
ATOM    186 HG22 ILE A 437      -0.283  -0.255   7.646  1.00  0.00           H  
ATOM    187 HG23 ILE A 437      -0.102  -1.552   8.842  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       3.554   0.449   7.597  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       3.042   1.448   6.222  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       1.995   1.304   7.642  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.069  -4.362   8.821  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.482  -5.430   9.611  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.455  -6.591   9.812  1.00  0.00           C  
ATOM    194  O   CYS A 438       2.288  -7.349  10.768  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.201  -5.898   8.918  1.00  0.00           C  
ATOM    196  SG  CYS A 438       0.506  -6.147   7.146  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.494  -4.606   7.938  1.00  0.00           H  
ATOM    198  HA  CYS A 438       1.214  -5.048  10.597  1.00  0.00           H  
ATOM    199  HB2 CYS A 438      -0.145  -6.827   9.372  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.573  -5.141   9.046  1.00  0.00           H  
ATOM    201  N   SER A 439       3.458  -6.734   8.933  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.466  -7.789   8.986  1.00  0.00           C  
ATOM    203  C   SER A 439       3.879  -9.180   9.250  1.00  0.00           C  
ATOM    204  O   SER A 439       4.567 -10.052   9.779  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.612  -7.429   9.940  1.00  0.00           C  
ATOM    206  OG  SER A 439       5.137  -6.852  11.142  1.00  0.00           O  
ATOM    207  H   SER A 439       3.523  -6.072   8.173  1.00  0.00           H  
ATOM    208  HA  SER A 439       4.902  -7.843   7.988  1.00  0.00           H  
ATOM    209  HB2 SER A 439       6.185  -8.326  10.174  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.287  -6.736   9.438  1.00  0.00           H  
ATOM    211  HG  SER A 439       5.890  -6.636  11.697  1.00  0.00           H  
ATOM    212  N   SER A 440       2.611  -9.396   8.888  1.00  0.00           N  
ATOM    213  CA  SER A 440       1.947 -10.678   9.082  1.00  0.00           C  
ATOM    214  C   SER A 440       2.274 -11.649   7.952  1.00  0.00           C  
ATOM    215  O   SER A 440       1.987 -12.842   8.065  1.00  0.00           O  
ATOM    216  CB  SER A 440       0.441 -10.444   9.169  1.00  0.00           C  
ATOM    217  OG  SER A 440       0.120  -9.747  10.356  1.00  0.00           O  
ATOM    218  H   SER A 440       2.069  -8.655   8.467  1.00  0.00           H  
ATOM    219  HA  SER A 440       2.298 -11.116  10.015  1.00  0.00           H  
ATOM    220  HB2 SER A 440       0.110  -9.866   8.306  1.00  0.00           H  
ATOM    221  HB3 SER A 440      -0.065 -11.411   9.167  1.00  0.00           H  
ATOM    222  HG  SER A 440      -0.833  -9.629  10.390  1.00  0.00           H  
ATOM    223  N   GLN A 441       2.867 -11.153   6.864  1.00  0.00           N  
ATOM    224  CA  GLN A 441       3.265 -11.968   5.728  1.00  0.00           C  
ATOM    225  C   GLN A 441       4.356 -11.255   4.929  1.00  0.00           C  
ATOM    226  O   GLN A 441       4.475 -10.033   5.012  1.00  0.00           O  
ATOM    227  CB  GLN A 441       2.051 -12.230   4.827  1.00  0.00           C  
ATOM    228  CG  GLN A 441       1.393 -10.934   4.341  1.00  0.00           C  
ATOM    229  CD  GLN A 441       0.203 -11.240   3.443  1.00  0.00           C  
ATOM    230  OE1 GLN A 441       0.302 -11.155   2.221  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -0.933 -11.598   4.037  1.00  0.00           N  
ATOM    232  H   GLN A 441       3.064 -10.163   6.811  1.00  0.00           H  
ATOM    233  HA  GLN A 441       3.652 -12.922   6.088  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       2.375 -12.796   3.953  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       1.319 -12.820   5.379  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       1.046 -10.362   5.202  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       2.115 -10.342   3.780  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -0.980 -11.653   5.044  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -1.743 -11.810   3.473  1.00  0.00           H  
ATOM    240  N   PRO A 442       5.154 -12.000   4.153  1.00  0.00           N  
ATOM    241  CA  PRO A 442       6.085 -11.414   3.206  1.00  0.00           C  
ATOM    242  C   PRO A 442       5.262 -10.743   2.110  1.00  0.00           C  
ATOM    243  O   PRO A 442       4.679 -11.420   1.260  1.00  0.00           O  
ATOM    244  CB  PRO A 442       6.918 -12.585   2.684  1.00  0.00           C  
ATOM    245  CG  PRO A 442       5.978 -13.780   2.831  1.00  0.00           C  
ATOM    246  CD  PRO A 442       5.201 -13.449   4.104  1.00  0.00           C  
ATOM    247  HA  PRO A 442       6.731 -10.681   3.691  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       7.229 -12.437   1.650  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       7.780 -12.725   3.334  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       5.290 -13.816   1.986  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       6.531 -14.715   2.927  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       4.205 -13.888   4.059  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       5.743 -13.819   4.975  1.00  0.00           H  
ATOM    254  N   GLY A 443       5.217  -9.411   2.129  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.402  -8.637   1.203  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.628  -9.057  -0.249  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.754  -8.976  -0.742  1.00  0.00           O  
ATOM    258  H   GLY A 443       5.747  -8.912   2.828  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.353  -8.764   1.468  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       4.653  -7.581   1.298  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.571  -9.506  -0.941  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.629  -9.931  -2.328  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.687  -8.730  -3.274  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.883  -8.909  -4.473  1.00  0.00           O  
ATOM    265  CB  PRO A 444       2.340 -10.726  -2.540  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.357 -10.009  -1.619  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.223  -9.650  -0.419  1.00  0.00           C  
ATOM    268  HA  PRO A 444       4.496 -10.568  -2.501  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       2.011 -10.701  -3.579  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       2.482 -11.750  -2.194  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       1.006  -9.097  -2.100  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.518 -10.646  -1.338  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       1.873  -8.724   0.038  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.200 -10.462   0.308  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.520  -7.514  -2.740  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.528  -6.295  -3.537  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.529  -5.279  -2.992  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.922  -5.332  -1.826  1.00  0.00           O  
ATOM    279  CB  PHE A 445       2.123  -5.688  -3.571  1.00  0.00           C  
ATOM    280  CG  PHE A 445       1.057  -6.611  -4.112  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       1.144  -7.096  -5.426  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.026  -6.984  -3.299  1.00  0.00           C  
ATOM    283  CE1 PHE A 445       0.155  -7.951  -5.925  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.015  -7.844  -3.800  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -0.923  -8.328  -5.112  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.372  -7.425  -1.745  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.824  -6.546  -4.555  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.849  -5.385  -2.562  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       2.148  -4.791  -4.190  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.978  -6.814  -6.052  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.104  -6.611  -2.289  1.00  0.00           H  
ATOM    292  HE1 PHE A 445       0.224  -8.326  -6.935  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -1.846  -8.133  -3.175  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -1.685  -8.990  -5.495  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.928  -4.343  -3.855  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.822  -3.251  -3.515  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.300  -1.979  -4.179  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.612  -2.055  -5.197  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.238  -3.594  -3.989  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.285  -2.557  -3.644  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.529  -1.485  -4.516  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       9.022  -2.670  -2.457  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.513  -0.533  -4.202  1.00  0.00           C  
ATOM    304  CE2 PHE A 446      10.000  -1.718  -2.140  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.246  -0.650  -3.012  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.593  -4.380  -4.808  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.839  -3.105  -2.434  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.528  -4.541  -3.535  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.223  -3.729  -5.070  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       7.960  -1.388  -5.428  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.833  -3.492  -1.783  1.00  0.00           H  
ATOM    312  HE1 PHE A 446       9.706   0.290  -4.873  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.568  -1.810  -1.226  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.000   0.084  -2.767  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.624  -0.819  -3.604  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.159   0.465  -4.098  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.337   1.424  -4.210  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.131   1.557  -3.279  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.054   0.969  -3.169  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.343   2.505  -3.814  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.208  -0.820  -2.780  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.739   0.350  -5.097  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.272   0.214  -3.099  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.468   1.125  -2.172  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.449   2.092  -5.363  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.585   2.945  -5.681  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.186   4.416  -5.653  1.00  0.00           C  
ATOM    328  O   ARG A 448       6.899   5.010  -6.692  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.155   2.513  -7.035  1.00  0.00           C  
ATOM    330  CG  ARG A 448       9.478   3.229  -7.326  1.00  0.00           C  
ATOM    331  CD  ARG A 448      10.035   2.757  -8.668  1.00  0.00           C  
ATOM    332  NE  ARG A 448      11.313   3.413  -8.971  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      12.033   3.182 -10.073  1.00  0.00           C  
ATOM    334  NH1 ARG A 448      11.611   2.311 -10.987  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      13.181   3.826 -10.263  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.719   1.989  -6.054  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.355   2.795  -4.924  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       8.336   1.438  -7.020  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       7.435   2.738  -7.822  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       9.315   4.306  -7.370  1.00  0.00           H  
ATOM    341  HG3 ARG A 448      10.194   3.007  -6.535  1.00  0.00           H  
ATOM    342  HD2 ARG A 448      10.188   1.678  -8.629  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       9.317   2.988  -9.454  1.00  0.00           H  
ATOM    344  HE  ARG A 448      11.663   4.084  -8.302  1.00  0.00           H  
ATOM    345 HH11 ARG A 448      10.739   1.820 -10.851  1.00  0.00           H  
ATOM    346 HH12 ARG A 448      12.160   2.137 -11.817  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      13.506   4.490  -9.576  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      13.729   3.649 -11.093  1.00  0.00           H  
ATOM    349  N   ASP A 449       7.169   4.993  -4.451  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.912   6.416  -4.253  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.867   7.011  -3.222  1.00  0.00           C  
ATOM    352  O   ASP A 449       8.643   6.291  -2.594  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.469   6.619  -3.804  1.00  0.00           C  
ATOM    354  CG  ASP A 449       5.003   8.046  -4.083  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.567   8.302  -5.230  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       5.086   8.875  -3.152  1.00  0.00           O  
ATOM    357  H   ASP A 449       7.349   4.419  -3.640  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.054   6.937  -5.200  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.825   5.915  -4.330  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.386   6.409  -2.737  1.00  0.00           H  
ATOM    361  N   GLN A 450       7.808   8.331  -3.044  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.641   9.046  -2.087  1.00  0.00           C  
ATOM    363  C   GLN A 450       8.181   8.775  -0.653  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.902   9.096   0.291  1.00  0.00           O  
ATOM    365  CB  GLN A 450       8.576  10.551  -2.368  1.00  0.00           C  
ATOM    366  CG  GLN A 450       9.219  10.942  -3.701  1.00  0.00           C  
ATOM    367  CD  GLN A 450       8.450  10.412  -4.905  1.00  0.00           C  
ATOM    368  OE1 GLN A 450       8.919   9.518  -5.607  1.00  0.00           O  
ATOM    369  NE2 GLN A 450       7.262  10.952  -5.155  1.00  0.00           N  
ATOM    370  H   GLN A 450       7.154   8.877  -3.587  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.672   8.706  -2.188  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       7.537  10.879  -2.363  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       9.110  11.074  -1.574  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       9.249  12.030  -3.757  1.00  0.00           H  
ATOM    375  HG3 GLN A 450      10.241  10.566  -3.728  1.00  0.00           H  
ATOM    376 HE21 GLN A 450       6.899  11.685  -4.563  1.00  0.00           H  
ATOM    377 HE22 GLN A 450       6.719  10.627  -5.942  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.988   8.193  -0.482  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.444   7.885   0.835  1.00  0.00           C  
ATOM    380  C   VAL A 451       6.185   6.390   1.003  1.00  0.00           C  
ATOM    381  O   VAL A 451       5.979   5.933   2.128  1.00  0.00           O  
ATOM    382  CB  VAL A 451       5.179   8.711   1.100  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.464  10.203   0.911  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       4.034   8.300   0.173  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.429   7.965  -1.292  1.00  0.00           H  
ATOM    386  HA  VAL A 451       7.185   8.170   1.584  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.868   8.547   2.132  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.738  10.408  -0.124  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       4.568  10.771   1.160  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       6.282  10.509   1.564  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.768   7.258   0.350  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       3.166   8.924   0.382  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       4.333   8.431  -0.868  1.00  0.00           H  
ATOM    394  N   CYS A 452       6.194   5.626  -0.098  1.00  0.00           N  
ATOM    395  CA  CYS A 452       6.056   4.182  -0.036  1.00  0.00           C  
ATOM    396  C   CYS A 452       7.445   3.540   0.053  1.00  0.00           C  
ATOM    397  O   CYS A 452       8.019   3.467   1.136  1.00  0.00           O  
ATOM    398  CB  CYS A 452       5.249   3.678  -1.232  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.562   4.334  -1.160  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.295   6.047  -1.010  1.00  0.00           H  
ATOM    401  HA  CYS A 452       5.513   3.916   0.871  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       5.727   3.989  -2.161  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       5.216   2.590  -1.190  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.976   3.081  -1.086  1.00  0.00           N  
ATOM    405  CA  PHE A 453       9.296   2.472  -1.197  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.489   1.291  -0.241  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.595   1.047   0.243  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.376   3.550  -1.070  1.00  0.00           C  
ATOM    409  CG  PHE A 453      11.753   3.107  -1.510  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      11.974   2.727  -2.839  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.810   3.079  -0.589  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      13.251   2.310  -3.250  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      14.086   2.662  -0.998  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      14.304   2.274  -2.327  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.438   3.151  -1.939  1.00  0.00           H  
ATOM    416  HA  PHE A 453       9.361   2.063  -2.206  1.00  0.00           H  
ATOM    417  HB2 PHE A 453      10.086   4.399  -1.688  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.426   3.888  -0.036  1.00  0.00           H  
ATOM    419  HD1 PHE A 453      11.165   2.756  -3.553  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.647   3.374   0.437  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      13.419   2.012  -4.274  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.900   2.635  -0.287  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      15.285   1.949  -2.642  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.410   0.554   0.037  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.425  -0.587   0.941  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.494  -1.687   0.430  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.706  -1.471  -0.488  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.987  -0.139   2.341  1.00  0.00           C  
ATOM    429  CG  LYS A 454       9.051   0.692   3.062  1.00  0.00           C  
ATOM    430  CD  LYS A 454      10.241  -0.182   3.475  1.00  0.00           C  
ATOM    431  CE  LYS A 454      11.345   0.674   4.095  1.00  0.00           C  
ATOM    432  NZ  LYS A 454      12.014   1.500   3.073  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.534   0.797  -0.402  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.432  -1.001   0.990  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       7.072   0.449   2.254  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.770  -1.021   2.945  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.384   1.503   2.414  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.612   1.132   3.957  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       9.906  -0.917   4.207  1.00  0.00           H  
ATOM    440  HD3 LYS A 454      10.648  -0.703   2.607  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      10.906   1.312   4.863  1.00  0.00           H  
ATOM    442  HE3 LYS A 454      12.083   0.021   4.561  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454      11.340   2.080   2.594  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      12.711   2.093   3.502  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454      12.474   0.902   2.402  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.595  -2.873   1.037  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.726  -3.997   0.716  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.427  -3.898   1.510  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.413  -3.371   2.623  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.436  -5.322   0.999  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.616  -5.581   0.092  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.407  -6.164  -1.164  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       9.914  -5.241   0.507  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.491  -6.398  -2.021  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      11.002  -5.467  -0.347  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.793  -6.047  -1.615  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.849  -6.268  -2.448  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.292  -3.003   1.757  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.481  -3.959  -0.345  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.768  -5.332   2.037  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.720  -6.132   0.864  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.407  -6.431  -1.475  1.00  0.00           H  
ATOM    463  HD2 TYR A 455      10.079  -4.806   1.482  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       9.330  -6.845  -2.991  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      12.000  -5.201  -0.032  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.686  -5.992  -2.066  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.340  -4.411   0.932  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.024  -4.375   1.553  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.209  -5.600   1.150  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.602  -6.357   0.261  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.273  -3.113   1.107  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.949  -1.799   1.440  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.790  -1.230   2.712  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.724  -1.142   0.472  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.398  -0.006   3.013  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.333   0.081   0.775  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.168   0.652   2.043  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.423  -4.846   0.025  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.132  -4.371   2.638  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.130  -3.166   0.027  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.288  -3.116   1.570  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.200  -1.739   3.460  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.848  -1.579  -0.508  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.273   0.437   3.990  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       4.929   0.583   0.028  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.633   1.600   2.273  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.067  -5.779   1.815  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.105  -6.822   1.505  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.233  -6.169   1.175  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.382  -4.955   1.314  1.00  0.00           O  
ATOM    491  CB  CYS A 457       0.029  -7.820   2.664  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.383  -6.972   4.208  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.835  -5.145   2.567  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.436  -7.362   0.618  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.729  -8.571   2.446  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.996  -8.313   2.769  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.219  -6.956   0.731  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.471  -6.410   0.216  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.166  -5.521   1.252  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.744  -4.497   0.895  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.378  -7.572  -0.189  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.687  -7.128  -0.859  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -5.487  -6.692  -2.314  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -4.756  -5.425  -2.430  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -4.022  -5.082  -3.496  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -3.923  -5.892  -4.544  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -3.381  -3.917  -3.516  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.094  -7.958   0.735  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.235  -5.802  -0.658  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -3.842  -8.230  -0.873  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.625  -8.144   0.705  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -6.370  -7.978  -0.858  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -6.146  -6.316  -0.294  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -4.949  -7.479  -2.844  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -6.466  -6.570  -2.776  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -4.825  -4.778  -1.658  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -4.411  -6.777  -4.541  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -3.365  -5.628  -5.344  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -3.447  -3.284  -2.732  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -2.823  -3.663  -4.319  1.00  0.00           H  
ATOM    521  N   SER A 459      -4.108  -5.910   2.527  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.810  -5.209   3.586  1.00  0.00           C  
ATOM    523  C   SER A 459      -4.207  -3.833   3.850  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.929  -2.835   3.866  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.742  -6.047   4.859  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.470  -7.246   4.691  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.571  -6.729   2.773  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.854  -5.078   3.304  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -3.700  -6.284   5.076  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -5.158  -5.479   5.692  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.392  -7.765   5.494  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.889  -3.768   4.055  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -2.249  -2.517   4.408  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.927  -1.678   3.171  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.625  -0.490   3.295  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -1.037  -2.805   5.285  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.104  -3.912   4.429  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.312  -4.593   3.978  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.951  -1.940   5.008  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.539  -1.865   5.522  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.375  -3.278   6.208  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.991  -2.276   1.977  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.910  -1.493   0.760  1.00  0.00           C  
ATOM    544  C   TRP A 461      -3.112  -0.563   0.701  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.978   0.598   0.323  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.911  -2.411  -0.467  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.873  -1.669  -1.767  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.914  -1.030  -2.346  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.738  -1.466  -2.664  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.502  -0.432  -3.520  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.159  -0.646  -3.750  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.606  -1.876  -2.650  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.277  -0.221  -4.752  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.493  -1.475  -3.659  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       1.060  -0.641  -4.700  1.00  0.00           C  
ATOM    556  H   TRP A 461      -2.105  -3.277   1.906  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.997  -0.898   0.770  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -1.039  -3.063  -0.415  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.807  -3.032  -0.450  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.917  -0.988  -1.948  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.122   0.098  -4.114  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       0.955  -2.503  -1.844  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.622   0.422  -5.547  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.518  -1.810  -3.628  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.763  -0.319  -5.455  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.294  -1.062   1.077  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.485  -0.233   1.063  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.476   0.763   2.218  1.00  0.00           C  
ATOM    569  O   HIS A 462      -6.144   1.790   2.134  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.729  -1.123   1.111  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.891  -1.990  -0.112  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.441  -1.679  -1.398  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.507  -3.208  -0.133  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.806  -2.718  -2.165  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.445  -3.650  -1.432  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.370  -2.025   1.372  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.502   0.341   0.135  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.675  -1.757   1.996  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.612  -0.489   1.195  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.955  -3.724   0.704  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.611  -2.802  -3.224  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.821  -4.520  -1.781  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.736   0.484   3.297  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.622   1.440   4.395  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.702   2.607   4.037  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.761   3.650   4.688  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -4.072   0.747   5.646  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.849  -0.409   6.193  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -6.154  -0.682   5.965  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.369  -1.473   7.070  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.508  -1.837   6.634  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.441  -2.369   7.330  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -3.128  -1.763   7.665  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.288  -3.497   8.141  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -2.962  -2.896   8.474  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -4.039  -3.761   8.720  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.248  -0.398   3.360  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.608   1.843   4.626  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -3.061   0.405   5.424  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.992   1.492   6.438  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.818  -0.090   5.352  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.439  -2.227   6.605  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.293  -1.102   7.491  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.125  -4.156   8.322  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -1.992  -3.098   8.903  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -3.900  -4.628   9.347  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.852   2.445   3.014  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.899   3.474   2.608  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.203   4.041   1.225  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.498   4.938   0.770  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.480   2.896   2.646  1.00  0.00           C  
ATOM    612  CG  ARG A 464      -0.026   2.597   4.076  1.00  0.00           C  
ATOM    613  CD  ARG A 464       0.237   3.901   4.833  1.00  0.00           C  
ATOM    614  NE  ARG A 464       0.582   3.646   6.235  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       0.941   4.600   7.099  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       1.010   5.874   6.718  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       1.235   4.278   8.356  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.856   1.573   2.503  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.962   4.309   3.306  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.453   1.980   2.057  1.00  0.00           H  
ATOM    621  HB3 ARG A 464       0.211   3.611   2.200  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -0.788   2.019   4.598  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       0.898   2.020   4.040  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.064   4.423   4.352  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -0.649   4.536   4.789  1.00  0.00           H  
ATOM    626  HE  ARG A 464       0.541   2.690   6.561  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       0.786   6.133   5.768  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       1.293   6.585   7.378  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       1.190   3.317   8.663  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       1.506   4.995   9.014  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.236   3.538   0.551  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.578   3.998  -0.788  1.00  0.00           C  
ATOM    633  C   HIS A 465      -5.071   4.299  -0.942  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.542   4.530  -2.055  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -3.087   2.977  -1.811  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.596   2.737  -1.748  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.983   1.533  -1.501  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.600   3.664  -1.918  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.346   1.723  -1.534  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.639   3.013  -1.789  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.792   2.806   0.969  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -3.050   4.932  -0.979  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.601   2.031  -1.642  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.345   3.322  -2.812  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.455   0.657  -1.331  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.749   4.715  -2.119  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.077   0.945  -1.374  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.827   4.299   0.162  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.233   4.684   0.134  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.370   6.201   0.042  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.397   6.707  -0.410  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.931   4.185   1.399  1.00  0.00           C  
ATOM    653  OG  SER A 466      -7.276   4.684   2.547  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.422   4.050   1.054  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.714   4.231  -0.733  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -8.966   4.527   1.398  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.920   3.095   1.413  1.00  0.00           H  
ATOM    658  HG  SER A 466      -7.725   4.345   3.325  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.333   6.924   0.473  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.304   8.377   0.425  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.106   8.847  -1.012  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.357   8.233  -1.770  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.217   8.896   1.367  1.00  0.00           C  
ATOM    664  CG  MET A 467      -3.831   8.414   0.929  1.00  0.00           C  
ATOM    665  SD  MET A 467      -2.542   8.642   2.182  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.086   7.402   3.388  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.526   6.447   0.848  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.264   8.750   0.781  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.230   9.987   1.382  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.425   8.532   2.373  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -3.882   7.353   0.689  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -3.539   8.954   0.028  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -4.062   7.679   3.786  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -3.151   6.424   2.910  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -2.367   7.353   4.206  1.00  0.00           H  
ATOM    676  N   GLU A 468      -6.772   9.939  -1.385  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -6.798  10.414  -2.762  1.00  0.00           C  
ATOM    678  C   GLU A 468      -5.418  10.889  -3.223  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.174  11.025  -4.422  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -7.842  11.528  -2.861  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.090  11.948  -4.309  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -9.246  12.942  -4.391  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -8.976  14.157  -4.259  1.00  0.00           O  
ATOM    684  OE2 GLU A 468     -10.392  12.483  -4.584  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.303  10.452  -0.695  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.114   9.591  -3.401  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -8.779  11.162  -2.439  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -7.511  12.391  -2.284  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -7.193  12.418  -4.713  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -8.329  11.067  -4.905  1.00  0.00           H  
ATOM    691  N   GLY A 469      -4.505  11.144  -2.279  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.183  11.654  -2.605  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.249  10.592  -3.187  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.256  10.954  -3.813  1.00  0.00           O  
ATOM    695  H   GLY A 469      -4.734  10.990  -1.308  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.280  12.463  -3.329  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -2.728  12.051  -1.698  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.550   9.299  -2.992  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.673   8.213  -3.423  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.374   7.198  -4.331  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.871   6.092  -4.513  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.047   7.500  -2.215  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.264   8.422  -1.275  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.364   7.586  -0.163  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.866   9.177  -1.971  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.410   9.058  -2.520  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -0.862   8.641  -4.011  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.839   7.010  -1.648  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.363   6.737  -2.586  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -0.960   9.133  -0.831  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       1.043   6.854  -0.601  1.00  0.00           H  
ATOM    712 HD12 LEU A 470       0.923   8.235   0.510  1.00  0.00           H  
ATOM    713 HD13 LEU A 470      -0.417   7.071   0.397  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       1.565   8.470  -2.419  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       0.466   9.828  -2.748  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       1.394   9.790  -1.242  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.533   7.547  -4.906  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.261   6.633  -5.788  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.570   6.462  -7.139  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.072   5.744  -8.000  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.705   7.107  -5.972  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.449   7.060  -4.638  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -7.916   7.441  -4.817  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -8.608   7.436  -3.524  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -9.800   8.001  -3.303  1.00  0.00           C  
ATOM    726  NH1 ARG A 471     -10.454   8.616  -4.283  1.00  0.00           N  
ATOM    727  NH2 ARG A 471     -10.339   7.952  -2.088  1.00  0.00           N  
ATOM    728  H   ARG A 471      -3.919   8.464  -4.736  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.287   5.651  -5.315  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -5.711   8.126  -6.359  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.212   6.451  -6.680  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -6.388   6.053  -4.224  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -5.981   7.764  -3.951  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -7.971   8.436  -5.257  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -8.396   6.725  -5.485  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -8.150   6.974  -2.751  1.00  0.00           H  
ATOM    737 HH11 ARG A 471     -10.055   8.649  -5.211  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -11.347   9.054  -4.107  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -9.845   7.490  -1.338  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -11.239   8.377  -1.912  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.420   7.118  -7.334  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.643   7.016  -8.559  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.646   5.859  -8.497  1.00  0.00           C  
ATOM    744  O   HIS A 472       0.056   5.605  -9.473  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -0.935   8.348  -8.813  1.00  0.00           C  
ATOM    746  CG  HIS A 472       0.060   8.704  -7.738  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.258   9.179  -6.465  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.416   8.611  -7.857  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.924   9.360  -5.847  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.945   9.032  -6.661  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.063   7.710  -6.598  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.327   6.827  -9.387  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.420   8.297  -9.773  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -1.685   9.138  -8.870  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.964   8.270  -8.724  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       1.036   9.710  -4.832  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.926   9.079  -6.428  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.576   5.154  -7.360  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.325   4.028  -7.197  1.00  0.00           C  
ATOM    760  C   HIS A 473      -0.239   2.779  -7.867  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.442   2.671  -8.104  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.569   3.780  -5.708  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.269   4.916  -5.006  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.519   4.992  -3.627  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.760   6.035  -5.609  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.126   6.176  -3.441  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.294   6.811  -4.612  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.159   5.400  -6.573  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.279   4.263  -7.668  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.388   3.600  -5.217  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.176   2.882  -5.602  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.734   6.264  -6.664  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.430   6.570  -2.483  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.744   7.705  -4.746  1.00  0.00           H  
ATOM    775  N   SER A 474       0.649   1.831  -8.165  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.288   0.552  -8.755  1.00  0.00           C  
ATOM    777  C   SER A 474       1.213  -0.531  -8.204  1.00  0.00           C  
ATOM    778  O   SER A 474       2.356  -0.239  -7.851  1.00  0.00           O  
ATOM    779  CB  SER A 474       0.372   0.638 -10.280  1.00  0.00           C  
ATOM    780  OG  SER A 474       1.680   0.998 -10.682  1.00  0.00           O  
ATOM    781  H   SER A 474       1.628   1.991  -7.974  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.739   0.308  -8.480  1.00  0.00           H  
ATOM    783  HB2 SER A 474       0.111  -0.326 -10.719  1.00  0.00           H  
ATOM    784  HB3 SER A 474      -0.331   1.393 -10.632  1.00  0.00           H  
ATOM    785  HG  SER A 474       1.702   1.038 -11.641  1.00  0.00           H  
ATOM    786  N   PRO A 475       0.739  -1.779  -8.129  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.490  -2.889  -7.575  1.00  0.00           C  
ATOM    788  C   PRO A 475       2.705  -3.206  -8.439  1.00  0.00           C  
ATOM    789  O   PRO A 475       2.714  -2.938  -9.643  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.507  -4.060  -7.519  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.487  -3.735  -8.631  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.574  -2.213  -8.566  1.00  0.00           C  
ATOM    793  HA  PRO A 475       1.826  -2.649  -6.566  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.007  -5.014  -7.687  1.00  0.00           H  
ATOM    795  HB3 PRO A 475      -0.008  -4.058  -6.558  1.00  0.00           H  
ATOM    796  HG2 PRO A 475      -0.070  -4.036  -9.592  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -1.458  -4.198  -8.458  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.829  -1.805  -9.544  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -1.317  -1.920  -7.824  1.00  0.00           H  
ATOM    800  N   LEU A 476       3.734  -3.784  -7.814  1.00  0.00           N  
ATOM    801  CA  LEU A 476       4.987  -4.123  -8.470  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.446  -5.499  -7.999  1.00  0.00           C  
ATOM    803  O   LEU A 476       5.114  -5.915  -6.887  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.017  -3.038  -8.139  1.00  0.00           C  
ATOM    805  CG  LEU A 476       7.300  -3.142  -8.973  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       7.010  -2.836 -10.442  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       8.317  -2.125  -8.464  1.00  0.00           C  
ATOM    808  H   LEU A 476       3.652  -3.996  -6.829  1.00  0.00           H  
ATOM    809  HA  LEU A 476       4.821  -4.158  -9.547  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       5.572  -2.058  -8.317  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       6.271  -3.108  -7.081  1.00  0.00           H  
ATOM    812  HG  LEU A 476       7.724  -4.141  -8.879  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       7.940  -2.867 -11.011  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       6.322  -3.575 -10.855  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       6.569  -1.844 -10.527  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       8.567  -2.347  -7.427  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       9.221  -2.183  -9.071  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       7.899  -1.122  -8.531  1.00  0.00           H  
ATOM    819  N   MET A 477       6.208  -6.209  -8.837  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.683  -7.549  -8.539  1.00  0.00           C  
ATOM    821  C   MET A 477       8.200  -7.571  -8.377  1.00  0.00           C  
ATOM    822  O   MET A 477       8.898  -6.679  -8.863  1.00  0.00           O  
ATOM    823  CB  MET A 477       6.210  -8.530  -9.618  1.00  0.00           C  
ATOM    824  CG  MET A 477       6.859  -8.285 -10.984  1.00  0.00           C  
ATOM    825  SD  MET A 477       6.389  -6.739 -11.808  1.00  0.00           S  
ATOM    826  CE  MET A 477       7.359  -6.923 -13.327  1.00  0.00           C  
ATOM    827  H   MET A 477       6.470  -5.811  -9.727  1.00  0.00           H  
ATOM    828  HA  MET A 477       6.246  -7.872  -7.594  1.00  0.00           H  
ATOM    829  HB2 MET A 477       6.460  -9.542  -9.297  1.00  0.00           H  
ATOM    830  HB3 MET A 477       5.126  -8.459  -9.711  1.00  0.00           H  
ATOM    831  HG2 MET A 477       7.943  -8.306 -10.869  1.00  0.00           H  
ATOM    832  HG3 MET A 477       6.576  -9.109 -11.641  1.00  0.00           H  
ATOM    833  HE1 MET A 477       8.418  -6.995 -13.080  1.00  0.00           H  
ATOM    834  HE2 MET A 477       7.049  -7.829 -13.850  1.00  0.00           H  
ATOM    835  HE3 MET A 477       7.195  -6.059 -13.972  1.00  0.00           H  
ATOM    836  N   ARG A 478       8.710  -8.599  -7.692  1.00  0.00           N  
ATOM    837  CA  ARG A 478      10.138  -8.755  -7.442  1.00  0.00           C  
ATOM    838  C   ARG A 478      10.761  -9.770  -8.399  1.00  0.00           C  
ATOM    839  O   ARG A 478      11.982  -9.865  -8.493  1.00  0.00           O  
ATOM    840  CB  ARG A 478      10.316  -9.155  -5.973  1.00  0.00           C  
ATOM    841  CG  ARG A 478      11.782  -9.120  -5.541  1.00  0.00           C  
ATOM    842  CD  ARG A 478      11.863  -9.429  -4.048  1.00  0.00           C  
ATOM    843  NE  ARG A 478      13.246  -9.388  -3.564  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      13.574  -9.371  -2.271  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      12.624  -9.398  -1.340  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      14.849  -9.331  -1.902  1.00  0.00           N  
ATOM    847  H   ARG A 478       8.088  -9.302  -7.319  1.00  0.00           H  
ATOM    848  HA  ARG A 478      10.630  -7.795  -7.597  1.00  0.00           H  
ATOM    849  HB2 ARG A 478       9.761  -8.452  -5.353  1.00  0.00           H  
ATOM    850  HB3 ARG A 478       9.913 -10.156  -5.824  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      12.357  -9.864  -6.091  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      12.193  -8.127  -5.725  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      11.269  -8.696  -3.504  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      11.454 -10.424  -3.871  1.00  0.00           H  
ATOM    855  HE  ARG A 478      13.984  -9.375  -4.253  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      11.653  -9.424  -1.616  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      12.867  -9.389  -0.359  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      15.579  -9.306  -2.600  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      15.093  -9.324  -0.921  1.00  0.00           H  
ATOM    860  N   ASN A 479       9.922 -10.527  -9.113  1.00  0.00           N  
ATOM    861  CA  ASN A 479      10.370 -11.535 -10.060  1.00  0.00           C  
ATOM    862  C   ASN A 479       9.350 -11.660 -11.198  1.00  0.00           C  
ATOM    863  O   ASN A 479       8.186 -11.307 -11.027  1.00  0.00           O  
ATOM    864  CB  ASN A 479      10.530 -12.867  -9.318  1.00  0.00           C  
ATOM    865  CG  ASN A 479      11.157 -13.954 -10.185  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      11.756 -13.672 -11.219  1.00  0.00           O  
ATOM    867  ND2 ASN A 479      11.023 -15.207  -9.766  1.00  0.00           N  
ATOM    868  H   ASN A 479       8.925 -10.401  -9.001  1.00  0.00           H  
ATOM    869  HA  ASN A 479      11.332 -11.237 -10.477  1.00  0.00           H  
ATOM    870  HB2 ASN A 479      11.158 -12.716  -8.441  1.00  0.00           H  
ATOM    871  HB3 ASN A 479       9.550 -13.202  -8.979  1.00  0.00           H  
ATOM    872 HD21 ASN A 479      10.545 -15.405  -8.898  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      11.399 -15.953 -10.334  1.00  0.00           H  
ATOM    874  N   GLN A 480       9.794 -12.160 -12.353  1.00  0.00           N  
ATOM    875  CA  GLN A 480       8.946 -12.314 -13.530  1.00  0.00           C  
ATOM    876  C   GLN A 480       9.340 -13.558 -14.337  1.00  0.00           C  
ATOM    877  O   GLN A 480       8.813 -13.785 -15.423  1.00  0.00           O  
ATOM    878  CB  GLN A 480       9.049 -11.029 -14.359  1.00  0.00           C  
ATOM    879  CG  GLN A 480       7.910 -10.899 -15.374  1.00  0.00           C  
ATOM    880  CD  GLN A 480       7.971  -9.579 -16.136  1.00  0.00           C  
ATOM    881  OE1 GLN A 480       8.860  -8.761 -15.922  1.00  0.00           O  
ATOM    882  NE2 GLN A 480       7.017  -9.362 -17.035  1.00  0.00           N  
ATOM    883  H   GLN A 480      10.760 -12.445 -12.428  1.00  0.00           H  
ATOM    884  HA  GLN A 480       7.916 -12.434 -13.195  1.00  0.00           H  
ATOM    885  HB2 GLN A 480       8.995 -10.174 -13.684  1.00  0.00           H  
ATOM    886  HB3 GLN A 480      10.009 -11.007 -14.877  1.00  0.00           H  
ATOM    887  HG2 GLN A 480       7.958 -11.712 -16.099  1.00  0.00           H  
ATOM    888  HG3 GLN A 480       6.956 -10.957 -14.850  1.00  0.00           H  
ATOM    889 HE21 GLN A 480       6.298 -10.055 -17.190  1.00  0.00           H  
ATOM    890 HE22 GLN A 480       7.018  -8.500 -17.562  1.00  0.00           H  
ATOM    891  N   LYS A 481      10.270 -14.370 -13.813  1.00  0.00           N  
ATOM    892  CA  LYS A 481      10.752 -15.566 -14.501  1.00  0.00           C  
ATOM    893  C   LYS A 481      10.994 -16.704 -13.510  1.00  0.00           C  
ATOM    894  O   LYS A 481      11.259 -16.465 -12.332  1.00  0.00           O  
ATOM    895  CB  LYS A 481      12.038 -15.219 -15.255  1.00  0.00           C  
ATOM    896  CG  LYS A 481      12.463 -16.347 -16.198  1.00  0.00           C  
ATOM    897  CD  LYS A 481      13.753 -15.990 -16.939  1.00  0.00           C  
ATOM    898  CE  LYS A 481      14.937 -15.835 -15.980  1.00  0.00           C  
ATOM    899  NZ  LYS A 481      15.262 -17.106 -15.302  1.00  0.00           N  
ATOM    900  H   LYS A 481      10.666 -14.157 -12.909  1.00  0.00           H  
ATOM    901  HA  LYS A 481       9.996 -15.890 -15.216  1.00  0.00           H  
ATOM    902  HB2 LYS A 481      11.873 -14.315 -15.842  1.00  0.00           H  
ATOM    903  HB3 LYS A 481      12.831 -15.023 -14.532  1.00  0.00           H  
ATOM    904  HG2 LYS A 481      12.624 -17.267 -15.636  1.00  0.00           H  
ATOM    905  HG3 LYS A 481      11.671 -16.515 -16.927  1.00  0.00           H  
ATOM    906  HD2 LYS A 481      13.981 -16.778 -17.657  1.00  0.00           H  
ATOM    907  HD3 LYS A 481      13.607 -15.056 -17.485  1.00  0.00           H  
ATOM    908  HE2 LYS A 481      15.806 -15.502 -16.548  1.00  0.00           H  
ATOM    909  HE3 LYS A 481      14.702 -15.072 -15.238  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481      15.485 -17.818 -15.983  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481      16.055 -16.983 -14.689  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481      14.475 -17.422 -14.751  1.00  0.00           H  
ATOM    913  N   ASN A 482      10.904 -17.947 -13.984  1.00  0.00           N  
ATOM    914  CA  ASN A 482      11.161 -19.119 -13.164  1.00  0.00           C  
ATOM    915  C   ASN A 482      12.658 -19.244 -12.863  1.00  0.00           C  
ATOM    916  O   ASN A 482      13.493 -18.624 -13.526  1.00  0.00           O  
ATOM    917  CB  ASN A 482      10.621 -20.367 -13.871  1.00  0.00           C  
ATOM    918  CG  ASN A 482      11.326 -20.616 -15.197  1.00  0.00           C  
ATOM    919  OD1 ASN A 482      10.922 -20.080 -16.227  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      12.381 -21.425 -15.183  1.00  0.00           N  
ATOM    921  H   ASN A 482      10.655 -18.090 -14.954  1.00  0.00           H  
ATOM    922  HA  ASN A 482      10.634 -19.004 -12.217  1.00  0.00           H  
ATOM    923  HB2 ASN A 482      10.759 -21.233 -13.224  1.00  0.00           H  
ATOM    924  HB3 ASN A 482       9.554 -20.240 -14.057  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      12.681 -21.851 -14.318  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      12.880 -21.609 -16.042  1.00  0.00           H  
ATOM    927  N   ARG A 483      12.998 -20.052 -11.854  1.00  0.00           N  
ATOM    928  CA  ARG A 483      14.376 -20.285 -11.439  1.00  0.00           C  
ATOM    929  C   ARG A 483      14.533 -21.692 -10.872  1.00  0.00           C  
ATOM    930  O   ARG A 483      13.546 -22.384 -10.622  1.00  0.00           O  
ATOM    931  CB  ARG A 483      14.788 -19.241 -10.397  1.00  0.00           C  
ATOM    932  CG  ARG A 483      13.924 -19.320  -9.134  1.00  0.00           C  
ATOM    933  CD  ARG A 483      14.461 -18.339  -8.092  1.00  0.00           C  
ATOM    934  NE  ARG A 483      13.636 -18.353  -6.877  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      13.724 -19.260  -5.903  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      14.583 -20.277  -5.985  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      12.945 -19.158  -4.831  1.00  0.00           N  
ATOM    938  H   ARG A 483      12.270 -20.533 -11.344  1.00  0.00           H  
ATOM    939  HA  ARG A 483      15.031 -20.193 -12.305  1.00  0.00           H  
ATOM    940  HB2 ARG A 483      15.832 -19.400 -10.127  1.00  0.00           H  
ATOM    941  HB3 ARG A 483      14.693 -18.244 -10.829  1.00  0.00           H  
ATOM    942  HG2 ARG A 483      12.893 -19.062  -9.375  1.00  0.00           H  
ATOM    943  HG3 ARG A 483      13.958 -20.329  -8.721  1.00  0.00           H  
ATOM    944  HD2 ARG A 483      15.488 -18.605  -7.837  1.00  0.00           H  
ATOM    945  HD3 ARG A 483      14.452 -17.333  -8.516  1.00  0.00           H  
ATOM    946  HE  ARG A 483      12.953 -17.615  -6.778  1.00  0.00           H  
ATOM    947 HH11 ARG A 483      15.166 -20.389  -6.802  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      14.644 -20.943  -5.228  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      12.290 -18.394  -4.746  1.00  0.00           H  
ATOM    950 HH22 ARG A 483      13.016 -19.847  -4.096  1.00  0.00           H  
ATOM    951  N   ASP A 484      15.784 -22.113 -10.672  1.00  0.00           N  
ATOM    952  CA  ASP A 484      16.091 -23.410 -10.090  1.00  0.00           C  
ATOM    953  C   ASP A 484      15.913 -23.365  -8.574  1.00  0.00           C  
ATOM    954  O   ASP A 484      15.960 -22.293  -7.969  1.00  0.00           O  
ATOM    955  CB  ASP A 484      17.513 -23.813 -10.480  1.00  0.00           C  
ATOM    956  CG  ASP A 484      17.883 -25.190  -9.934  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      17.067 -26.123 -10.117  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      18.978 -25.300  -9.340  1.00  0.00           O  
ATOM    959  H   ASP A 484      16.558 -21.518 -10.928  1.00  0.00           H  
ATOM    960  HA  ASP A 484      15.399 -24.148 -10.496  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      17.593 -23.830 -11.567  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      18.208 -23.067 -10.091  1.00  0.00           H  
ATOM    963  N   SER A 485      15.708 -24.536  -7.963  1.00  0.00           N  
ATOM    964  CA  SER A 485      15.466 -24.678  -6.532  1.00  0.00           C  
ATOM    965  C   SER A 485      14.250 -23.869  -6.062  1.00  0.00           C  
ATOM    966  O   SER A 485      13.549 -23.256  -6.867  1.00  0.00           O  
ATOM    967  CB  SER A 485      16.745 -24.327  -5.767  1.00  0.00           C  
ATOM    968  OG  SER A 485      16.643 -24.728  -4.416  1.00  0.00           O  
ATOM    969  H   SER A 485      15.719 -25.377  -8.521  1.00  0.00           H  
ATOM    970  HA  SER A 485      15.250 -25.729  -6.339  1.00  0.00           H  
ATOM    971  HB2 SER A 485      17.587 -24.848  -6.224  1.00  0.00           H  
ATOM    972  HB3 SER A 485      16.918 -23.252  -5.813  1.00  0.00           H  
ATOM    973  HG  SER A 485      17.465 -24.509  -3.972  1.00  0.00           H  
ATOM    974  N   SER A 486      14.001 -23.869  -4.748  1.00  0.00           N  
ATOM    975  CA  SER A 486      12.867 -23.184  -4.139  1.00  0.00           C  
ATOM    976  C   SER A 486      13.313 -22.419  -2.897  1.00  0.00           C  
ATOM    977  O   SER A 486      13.598 -23.081  -1.874  1.00  0.00           O  
ATOM    978  CB  SER A 486      11.777 -24.195  -3.786  1.00  0.00           C  
ATOM    979  OG  SER A 486      11.320 -24.844  -4.954  1.00  0.00           O  
ATOM    980  OXT SER A 486      13.366 -21.173  -2.987  1.00  0.00           O  
ATOM    981  H   SER A 486      14.630 -24.372  -4.140  1.00  0.00           H  
ATOM    982  HA  SER A 486      12.455 -22.470  -4.851  1.00  0.00           H  
ATOM    983  HB2 SER A 486      12.180 -24.937  -3.096  1.00  0.00           H  
ATOM    984  HB3 SER A 486      10.942 -23.682  -3.309  1.00  0.00           H  
ATOM    985  HG  SER A 486      10.649 -25.485  -4.710  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.695  -5.648   5.223  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.374   3.592  -2.525  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A 426      10.365 -28.062   8.468  1.00  0.00           N  
ATOM      2  CA  ILE A 426      10.498 -27.511   7.104  1.00  0.00           C  
ATOM      3  C   ILE A 426      11.209 -26.159   7.148  1.00  0.00           C  
ATOM      4  O   ILE A 426      11.143 -25.462   8.161  1.00  0.00           O  
ATOM      5  CB  ILE A 426       9.125 -27.420   6.416  1.00  0.00           C  
ATOM      6  CG1 ILE A 426       9.239 -27.056   4.930  1.00  0.00           C  
ATOM      7  CG2 ILE A 426       8.224 -26.390   7.107  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      10.087 -28.076   4.169  1.00  0.00           C  
ATOM      9  H1  ILE A 426      11.282 -28.162   8.878  1.00  0.00           H  
ATOM     10  H2  ILE A 426       9.908 -28.963   8.432  1.00  0.00           H  
ATOM     11  H3  ILE A 426       9.812 -27.443   9.043  1.00  0.00           H  
ATOM     12  HA  ILE A 426      11.118 -28.199   6.527  1.00  0.00           H  
ATOM     13  HB  ILE A 426       8.641 -28.394   6.487  1.00  0.00           H  
ATOM     14 HG12 ILE A 426       8.240 -27.033   4.494  1.00  0.00           H  
ATOM     15 HG13 ILE A 426       9.680 -26.065   4.823  1.00  0.00           H  
ATOM     16 HG21 ILE A 426       7.245 -26.387   6.628  1.00  0.00           H  
ATOM     17 HG22 ILE A 426       8.095 -26.643   8.159  1.00  0.00           H  
ATOM     18 HG23 ILE A 426       8.655 -25.392   7.032  1.00  0.00           H  
ATOM     19 HD11 ILE A 426       9.656 -29.072   4.286  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      10.102 -27.815   3.111  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      11.105 -28.082   4.558  1.00  0.00           H  
ATOM     22  N   ASP A 427      11.890 -25.787   6.061  1.00  0.00           N  
ATOM     23  CA  ASP A 427      12.604 -24.524   5.967  1.00  0.00           C  
ATOM     24  C   ASP A 427      11.625 -23.350   5.835  1.00  0.00           C  
ATOM     25  O   ASP A 427      10.515 -23.532   5.339  1.00  0.00           O  
ATOM     26  CB  ASP A 427      13.555 -24.573   4.768  1.00  0.00           C  
ATOM     27  CG  ASP A 427      14.616 -25.658   4.946  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      15.625 -25.378   5.625  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      14.399 -26.762   4.400  1.00  0.00           O  
ATOM     30  H   ASP A 427      11.918 -26.399   5.257  1.00  0.00           H  
ATOM     31  HA  ASP A 427      13.196 -24.392   6.873  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      12.984 -24.763   3.860  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      14.059 -23.613   4.662  1.00  0.00           H  
ATOM     34  N   PRO A 428      12.022 -22.151   6.276  1.00  0.00           N  
ATOM     35  CA  PRO A 428      11.210 -20.948   6.177  1.00  0.00           C  
ATOM     36  C   PRO A 428      11.143 -20.454   4.732  1.00  0.00           C  
ATOM     37  O   PRO A 428      11.947 -20.850   3.888  1.00  0.00           O  
ATOM     38  CB  PRO A 428      11.899 -19.932   7.088  1.00  0.00           C  
ATOM     39  CG  PRO A 428      13.367 -20.335   6.984  1.00  0.00           C  
ATOM     40  CD  PRO A 428      13.291 -21.861   6.914  1.00  0.00           C  
ATOM     41  HA  PRO A 428      10.198 -21.145   6.531  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      11.730 -18.910   6.750  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      11.551 -20.066   8.113  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      13.785 -19.947   6.056  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      13.943 -20.000   7.846  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      14.130 -22.254   6.339  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      13.295 -22.280   7.920  1.00  0.00           H  
ATOM     48  N   TYR A 429      10.175 -19.576   4.454  1.00  0.00           N  
ATOM     49  CA  TYR A 429       9.974 -18.995   3.132  1.00  0.00           C  
ATOM     50  C   TYR A 429       9.851 -17.475   3.212  1.00  0.00           C  
ATOM     51  O   TYR A 429       9.462 -16.836   2.237  1.00  0.00           O  
ATOM     52  CB  TYR A 429       8.744 -19.617   2.469  1.00  0.00           C  
ATOM     53  CG  TYR A 429       8.835 -21.120   2.309  1.00  0.00           C  
ATOM     54  CD1 TYR A 429       9.633 -21.669   1.294  1.00  0.00           C  
ATOM     55  CD2 TYR A 429       8.120 -21.964   3.181  1.00  0.00           C  
ATOM     56  CE1 TYR A 429       9.721 -23.062   1.142  1.00  0.00           C  
ATOM     57  CE2 TYR A 429       8.207 -23.356   3.032  1.00  0.00           C  
ATOM     58  CZ  TYR A 429       9.004 -23.910   2.011  1.00  0.00           C  
ATOM     59  OH  TYR A 429       9.082 -25.262   1.866  1.00  0.00           O  
ATOM     60  H   TYR A 429       9.542 -19.298   5.190  1.00  0.00           H  
ATOM     61  HA  TYR A 429      10.845 -19.219   2.515  1.00  0.00           H  
ATOM     62  HB2 TYR A 429       7.870 -19.377   3.074  1.00  0.00           H  
ATOM     63  HB3 TYR A 429       8.615 -19.174   1.481  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      10.181 -21.020   0.627  1.00  0.00           H  
ATOM     65  HD2 TYR A 429       7.506 -21.535   3.959  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      10.337 -23.487   0.363  1.00  0.00           H  
ATOM     67  HE2 TYR A 429       7.659 -24.003   3.701  1.00  0.00           H  
ATOM     68  HH  TYR A 429       9.658 -25.532   1.146  1.00  0.00           H  
ATOM     69  N   LEU A 430      10.178 -16.893   4.370  1.00  0.00           N  
ATOM     70  CA  LEU A 430      10.098 -15.452   4.576  1.00  0.00           C  
ATOM     71  C   LEU A 430      11.301 -14.756   3.946  1.00  0.00           C  
ATOM     72  O   LEU A 430      12.309 -15.393   3.634  1.00  0.00           O  
ATOM     73  CB  LEU A 430      10.004 -15.133   6.075  1.00  0.00           C  
ATOM     74  CG  LEU A 430       8.602 -15.368   6.652  1.00  0.00           C  
ATOM     75  CD1 LEU A 430       8.185 -16.838   6.627  1.00  0.00           C  
ATOM     76  CD2 LEU A 430       8.583 -14.898   8.103  1.00  0.00           C  
ATOM     77  H   LEU A 430      10.502 -17.464   5.137  1.00  0.00           H  
ATOM     78  HA  LEU A 430       9.201 -15.072   4.085  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      10.733 -15.734   6.619  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      10.250 -14.081   6.220  1.00  0.00           H  
ATOM     81  HG  LEU A 430       7.874 -14.789   6.083  1.00  0.00           H  
ATOM     82 HD11 LEU A 430       7.238 -16.964   7.150  1.00  0.00           H  
ATOM     83 HD12 LEU A 430       8.060 -17.165   5.595  1.00  0.00           H  
ATOM     84 HD13 LEU A 430       8.948 -17.447   7.115  1.00  0.00           H  
ATOM     85 HD21 LEU A 430       7.588 -15.034   8.527  1.00  0.00           H  
ATOM     86 HD22 LEU A 430       9.300 -15.473   8.690  1.00  0.00           H  
ATOM     87 HD23 LEU A 430       8.847 -13.841   8.144  1.00  0.00           H  
ATOM     88  N   GLU A 431      11.195 -13.437   3.755  1.00  0.00           N  
ATOM     89  CA  GLU A 431      12.237 -12.616   3.151  1.00  0.00           C  
ATOM     90  C   GLU A 431      12.345 -11.289   3.893  1.00  0.00           C  
ATOM     91  O   GLU A 431      11.491 -10.954   4.717  1.00  0.00           O  
ATOM     92  CB  GLU A 431      11.904 -12.359   1.677  1.00  0.00           C  
ATOM     93  CG  GLU A 431      11.914 -13.643   0.851  1.00  0.00           C  
ATOM     94  CD  GLU A 431      11.628 -13.344  -0.620  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      12.481 -12.688  -1.253  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      10.553 -13.773  -1.098  1.00  0.00           O  
ATOM     97  H   GLU A 431      10.347 -12.968   4.039  1.00  0.00           H  
ATOM     98  HA  GLU A 431      13.195 -13.129   3.224  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      10.916 -11.903   1.609  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      12.641 -11.669   1.266  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      12.892 -14.117   0.938  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      11.160 -14.327   1.237  1.00  0.00           H  
ATOM    103  N   ASP A 432      13.399 -10.521   3.598  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.593  -9.200   4.184  1.00  0.00           C  
ATOM    105  C   ASP A 432      12.558  -8.210   3.637  1.00  0.00           C  
ATOM    106  O   ASP A 432      12.458  -7.081   4.109  1.00  0.00           O  
ATOM    107  CB  ASP A 432      15.023  -8.741   3.889  1.00  0.00           C  
ATOM    108  CG  ASP A 432      15.360  -7.430   4.598  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      15.282  -7.418   5.848  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      15.687  -6.456   3.885  1.00  0.00           O  
ATOM    111  H   ASP A 432      14.091 -10.854   2.944  1.00  0.00           H  
ATOM    112  HA  ASP A 432      13.467  -9.265   5.264  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      15.716  -9.507   4.237  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      15.150  -8.612   2.814  1.00  0.00           H  
ATOM    115  N   SER A 433      11.781  -8.639   2.637  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.725  -7.848   2.025  1.00  0.00           C  
ATOM    117  C   SER A 433       9.389  -8.056   2.739  1.00  0.00           C  
ATOM    118  O   SER A 433       8.335  -7.837   2.146  1.00  0.00           O  
ATOM    119  CB  SER A 433      10.634  -8.189   0.537  1.00  0.00           C  
ATOM    120  OG  SER A 433      10.316  -9.555   0.373  1.00  0.00           O  
ATOM    121  H   SER A 433      11.925  -9.572   2.276  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.990  -6.795   2.123  1.00  0.00           H  
ATOM    123  HB2 SER A 433       9.860  -7.574   0.078  1.00  0.00           H  
ATOM    124  HB3 SER A 433      11.592  -7.980   0.062  1.00  0.00           H  
ATOM    125  HG  SER A 433       9.403  -9.683   0.642  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.423  -8.481   4.004  1.00  0.00           N  
ATOM    127  CA  LEU A 434       8.229  -8.674   4.805  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.388  -7.402   4.815  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.934  -6.303   4.756  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.658  -9.041   6.230  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.899 -10.258   6.762  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       8.216 -11.528   5.977  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       8.310 -10.495   8.210  1.00  0.00           C  
ATOM    134  H   LEU A 434      10.306  -8.685   4.450  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.636  -9.477   4.368  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.727  -9.252   6.260  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       8.468  -8.193   6.888  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.831 -10.052   6.696  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       7.620 -12.349   6.378  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       7.973 -11.397   4.923  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       9.276 -11.759   6.078  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       8.116  -9.595   8.792  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       7.739 -11.330   8.618  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       9.374 -10.727   8.251  1.00  0.00           H  
ATOM    145  N   CYS A 435       6.064  -7.552   4.890  1.00  0.00           N  
ATOM    146  CA  CYS A 435       5.160  -6.414   4.967  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.585  -5.534   6.140  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.780  -6.027   7.252  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.728  -6.938   5.129  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.587  -5.561   5.375  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.666  -8.480   4.904  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.226  -5.839   4.043  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.448  -7.496   4.235  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.684  -7.605   5.990  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.733  -4.226   5.906  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.210  -3.306   6.930  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.110  -2.898   7.910  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.362  -2.104   8.816  1.00  0.00           O  
ATOM    159  CB  HIS A 436       6.870  -2.089   6.272  1.00  0.00           C  
ATOM    160  CG  HIS A 436       8.239  -2.394   5.727  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       8.519  -2.969   4.486  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       9.414  -2.154   6.380  1.00  0.00           C  
ATOM    163  CE1 HIS A 436       9.858  -3.062   4.425  1.00  0.00           C  
ATOM    164  NE2 HIS A 436      10.421  -2.579   5.546  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.521  -3.860   4.989  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.976  -3.819   7.512  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.229  -1.718   5.472  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       6.972  -1.302   7.019  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       9.529  -1.715   7.359  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      10.414  -3.468   3.593  1.00  0.00           H  
ATOM    171  HE2 HIS A 436      11.412  -2.540   5.738  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.898  -3.433   7.740  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.773  -3.134   8.619  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.190  -4.421   9.202  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.566  -4.388  10.260  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.702  -2.374   7.827  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.270  -1.109   7.165  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.518  -2.001   8.722  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       2.705  -0.048   8.173  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.742  -4.068   6.970  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.110  -2.514   9.450  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.335  -3.028   7.037  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       3.120  -1.384   6.540  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.497  -0.681   6.525  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       0.870  -1.468   9.606  1.00  0.00           H  
ATOM    186 HG22 ILE A 437      -0.171  -1.365   8.165  1.00  0.00           H  
ATOM    187 HG23 ILE A 437      -0.005  -2.904   9.039  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       3.129   0.803   7.641  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       1.846   0.301   8.748  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       3.454  -0.458   8.851  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.395  -5.550   8.519  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.791  -6.816   8.899  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.857  -7.868   9.225  1.00  0.00           C  
ATOM    194  O   CYS A 438       2.603  -8.767  10.024  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.895  -7.278   7.749  1.00  0.00           C  
ATOM    196  SG  CYS A 438      -0.154  -5.904   7.196  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.974  -5.528   7.691  1.00  0.00           H  
ATOM    198  HA  CYS A 438       1.174  -6.668   9.785  1.00  0.00           H  
ATOM    199  HB2 CYS A 438       1.518  -7.617   6.921  1.00  0.00           H  
ATOM    200  HB3 CYS A 438       0.277  -8.111   8.085  1.00  0.00           H  
ATOM    201  N   SER A 439       4.037  -7.746   8.603  1.00  0.00           N  
ATOM    202  CA  SER A 439       5.202  -8.605   8.807  1.00  0.00           C  
ATOM    203  C   SER A 439       4.872 -10.083   9.009  1.00  0.00           C  
ATOM    204  O   SER A 439       5.511 -10.751   9.819  1.00  0.00           O  
ATOM    205  CB  SER A 439       6.107  -8.044   9.910  1.00  0.00           C  
ATOM    206  OG  SER A 439       5.354  -7.683  11.051  1.00  0.00           O  
ATOM    207  H   SER A 439       4.147  -6.987   7.945  1.00  0.00           H  
ATOM    208  HA  SER A 439       5.778  -8.556   7.883  1.00  0.00           H  
ATOM    209  HB2 SER A 439       6.855  -8.788  10.188  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.633  -7.176   9.512  1.00  0.00           H  
ATOM    211  HG  SER A 439       5.958  -7.339  11.715  1.00  0.00           H  
ATOM    212  N   SER A 440       3.879 -10.606   8.283  1.00  0.00           N  
ATOM    213  CA  SER A 440       3.502 -12.010   8.364  1.00  0.00           C  
ATOM    214  C   SER A 440       3.870 -12.772   7.090  1.00  0.00           C  
ATOM    215  O   SER A 440       3.820 -14.001   7.074  1.00  0.00           O  
ATOM    216  CB  SER A 440       1.998 -12.095   8.619  1.00  0.00           C  
ATOM    217  OG  SER A 440       1.687 -11.555   9.886  1.00  0.00           O  
ATOM    218  H   SER A 440       3.353 -10.021   7.650  1.00  0.00           H  
ATOM    219  HA  SER A 440       4.031 -12.477   9.194  1.00  0.00           H  
ATOM    220  HB2 SER A 440       1.463 -11.551   7.842  1.00  0.00           H  
ATOM    221  HB3 SER A 440       1.698 -13.142   8.579  1.00  0.00           H  
ATOM    222  HG  SER A 440       1.946 -10.630   9.896  1.00  0.00           H  
ATOM    223  N   GLN A 441       4.240 -12.050   6.028  1.00  0.00           N  
ATOM    224  CA  GLN A 441       4.652 -12.651   4.771  1.00  0.00           C  
ATOM    225  C   GLN A 441       5.464 -11.650   3.957  1.00  0.00           C  
ATOM    226  O   GLN A 441       5.396 -10.449   4.223  1.00  0.00           O  
ATOM    227  CB  GLN A 441       3.423 -13.064   3.953  1.00  0.00           C  
ATOM    228  CG  GLN A 441       2.459 -11.891   3.739  1.00  0.00           C  
ATOM    229  CD  GLN A 441       1.255 -12.322   2.912  1.00  0.00           C  
ATOM    230  OE1 GLN A 441       1.154 -11.999   1.732  1.00  0.00           O  
ATOM    231  NE2 GLN A 441       0.330 -13.059   3.522  1.00  0.00           N  
ATOM    232  H   GLN A 441       4.249 -11.041   6.084  1.00  0.00           H  
ATOM    233  HA  GLN A 441       5.261 -13.533   4.974  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       3.762 -13.407   2.976  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       2.899 -13.873   4.461  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       2.117 -11.533   4.710  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       2.976 -11.084   3.222  1.00  0.00           H  
ATOM    238 HE21 GLN A 441       0.446 -13.316   4.492  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -0.488 -13.363   3.014  1.00  0.00           H  
ATOM    240  N   PRO A 442       6.226 -12.126   2.965  1.00  0.00           N  
ATOM    241  CA  PRO A 442       6.866 -11.278   1.983  1.00  0.00           C  
ATOM    242  C   PRO A 442       5.781 -10.476   1.268  1.00  0.00           C  
ATOM    243  O   PRO A 442       5.020 -11.025   0.474  1.00  0.00           O  
ATOM    244  CB  PRO A 442       7.598 -12.231   1.026  1.00  0.00           C  
ATOM    245  CG  PRO A 442       7.778 -13.503   1.848  1.00  0.00           C  
ATOM    246  CD  PRO A 442       6.518 -13.523   2.714  1.00  0.00           C  
ATOM    247  HA  PRO A 442       7.583 -10.620   2.474  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       6.974 -12.450   0.159  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       8.557 -11.822   0.706  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       7.852 -14.389   1.219  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       8.654 -13.403   2.488  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       5.685 -13.972   2.173  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       6.709 -14.068   3.639  1.00  0.00           H  
ATOM    254  N   GLY A 443       5.713  -9.178   1.556  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.697  -8.302   0.998  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.653  -8.405  -0.527  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.665  -8.172  -1.186  1.00  0.00           O  
ATOM    258  H   GLY A 443       6.379  -8.790   2.210  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.733  -8.571   1.429  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       4.913  -7.272   1.281  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.491  -8.752  -1.096  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.304  -8.909  -2.528  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.234  -7.566  -3.251  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.220  -7.547  -4.482  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.981  -9.664  -2.661  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.189  -9.151  -1.463  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.262  -9.047  -0.388  1.00  0.00           C  
ATOM    268  HA  PRO A 444       4.113  -9.505  -2.952  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.478  -9.449  -3.604  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       2.156 -10.733  -2.548  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.794  -8.159  -1.682  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.390  -9.836  -1.178  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       2.010  -8.260   0.325  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.363 -10.003   0.124  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.185  -6.450  -2.516  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.093  -5.127  -3.117  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.194  -4.191  -2.626  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.645  -4.291  -1.485  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.714  -4.534  -2.835  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.559  -5.382  -3.314  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.403  -5.655  -4.681  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.361  -5.902  -2.389  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.669  -6.442  -5.125  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.432  -6.692  -2.834  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.586  -6.963  -4.201  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.206  -6.519  -1.507  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.202  -5.225  -4.197  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.616  -4.378  -1.761  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.652  -3.564  -3.329  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.110  -5.259  -5.393  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.243  -5.699  -1.335  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.789  -6.645  -6.179  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -2.143  -7.092  -2.125  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.410  -7.571  -4.543  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.619  -3.279  -3.505  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.629  -2.273  -3.218  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.426  -1.066  -4.141  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.913  -1.220  -5.250  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.007  -2.906  -3.440  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.193  -2.013  -3.161  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.754  -1.967  -1.875  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.748  -1.234  -4.188  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.866  -1.154  -1.620  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.866  -0.428  -3.937  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.423  -0.385  -2.651  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.223  -3.282  -4.433  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.543  -1.954  -2.180  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.086  -3.786  -2.802  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.070  -3.254  -4.471  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.326  -2.561  -1.080  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.317  -1.259  -5.178  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.296  -1.121  -0.630  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.294   0.165  -4.732  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.280   0.241  -2.455  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.827   0.129  -3.695  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.751   1.347  -4.497  1.00  0.00           C  
ATOM    317  C   CYS A 447       7.149   1.900  -4.759  1.00  0.00           C  
ATOM    318  O   CYS A 447       8.015   1.856  -3.886  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.940   2.427  -3.776  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.171   2.049  -3.743  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.211   0.210  -2.764  1.00  0.00           H  
ATOM    322  HA  CYS A 447       5.278   1.132  -5.456  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       5.315   2.525  -2.756  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       5.091   3.376  -4.290  1.00  0.00           H  
ATOM    325  N   ARG A 448       7.370   2.430  -5.967  1.00  0.00           N  
ATOM    326  CA  ARG A 448       8.622   3.099  -6.305  1.00  0.00           C  
ATOM    327  C   ARG A 448       8.612   4.549  -5.820  1.00  0.00           C  
ATOM    328  O   ARG A 448       9.618   5.247  -5.941  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.854   3.029  -7.817  1.00  0.00           C  
ATOM    330  CG  ARG A 448       9.077   1.588  -8.271  1.00  0.00           C  
ATOM    331  CD  ARG A 448       9.341   1.561  -9.776  1.00  0.00           C  
ATOM    332  NE  ARG A 448       9.653   0.208 -10.245  1.00  0.00           N  
ATOM    333  CZ  ARG A 448       9.834  -0.114 -11.529  1.00  0.00           C  
ATOM    334  NH1 ARG A 448       9.736   0.812 -12.478  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      10.114  -1.367 -11.870  1.00  0.00           N  
ATOM    336  H   ARG A 448       6.647   2.380  -6.671  1.00  0.00           H  
ATOM    337  HA  ARG A 448       9.444   2.592  -5.801  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       7.992   3.451  -8.334  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       9.739   3.616  -8.062  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       9.935   1.173  -7.744  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       8.194   0.987  -8.055  1.00  0.00           H  
ATOM    342  HD2 ARG A 448       8.457   1.928 -10.298  1.00  0.00           H  
ATOM    343  HD3 ARG A 448      10.184   2.216  -9.997  1.00  0.00           H  
ATOM    344  HE  ARG A 448       9.738  -0.518  -9.549  1.00  0.00           H  
ATOM    345 HH11 ARG A 448       9.522   1.768 -12.232  1.00  0.00           H  
ATOM    346 HH12 ARG A 448       9.877   0.560 -13.446  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      10.187  -2.080 -11.160  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      10.256  -1.604 -12.841  1.00  0.00           H  
ATOM    349  N   ASP A 449       7.482   5.004  -5.276  1.00  0.00           N  
ATOM    350  CA  ASP A 449       7.331   6.350  -4.745  1.00  0.00           C  
ATOM    351  C   ASP A 449       8.030   6.462  -3.393  1.00  0.00           C  
ATOM    352  O   ASP A 449       8.187   5.467  -2.686  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.844   6.671  -4.621  1.00  0.00           C  
ATOM    354  CG  ASP A 449       5.158   6.673  -5.985  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.834   5.565  -6.472  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.966   7.781  -6.532  1.00  0.00           O  
ATOM    357  H   ASP A 449       6.678   4.394  -5.222  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.791   7.061  -5.430  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       5.365   5.937  -3.973  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.741   7.656  -4.166  1.00  0.00           H  
ATOM    361  N   GLN A 450       8.450   7.675  -3.029  1.00  0.00           N  
ATOM    362  CA  GLN A 450       9.229   7.902  -1.819  1.00  0.00           C  
ATOM    363  C   GLN A 450       8.345   7.952  -0.565  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.851   7.841   0.550  1.00  0.00           O  
ATOM    365  CB  GLN A 450      10.027   9.196  -2.006  1.00  0.00           C  
ATOM    366  CG  GLN A 450      11.067   9.389  -0.895  1.00  0.00           C  
ATOM    367  CD  GLN A 450      11.930  10.626  -1.133  1.00  0.00           C  
ATOM    368  OE1 GLN A 450      11.756  11.348  -2.110  1.00  0.00           O  
ATOM    369  NE2 GLN A 450      12.878  10.881  -0.232  1.00  0.00           N  
ATOM    370  H   GLN A 450       8.243   8.470  -3.615  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.932   7.077  -1.711  1.00  0.00           H  
ATOM    372  HB2 GLN A 450      10.547   9.151  -2.963  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       9.346  10.047  -2.010  1.00  0.00           H  
ATOM    374  HG2 GLN A 450      10.566   9.498   0.068  1.00  0.00           H  
ATOM    375  HG3 GLN A 450      11.711   8.511  -0.853  1.00  0.00           H  
ATOM    376 HE21 GLN A 450      13.002  10.266   0.560  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      13.470  11.692  -0.344  1.00  0.00           H  
ATOM    378  N   VAL A 451       7.030   8.118  -0.733  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.117   8.241   0.398  1.00  0.00           C  
ATOM    380  C   VAL A 451       5.682   6.879   0.936  1.00  0.00           C  
ATOM    381  O   VAL A 451       5.136   6.799   2.037  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.897   9.080   0.009  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.318  10.498  -0.387  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       4.141   8.445  -1.156  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.651   8.173  -1.667  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.631   8.764   1.204  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.226   9.152   0.865  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.864  10.959   0.435  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       5.958  10.463  -1.268  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       4.430  11.089  -0.609  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.284   9.070  -1.411  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       4.788   8.364  -2.030  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       3.792   7.454  -0.866  1.00  0.00           H  
ATOM    394  N   CYS A 452       5.922   5.810   0.170  1.00  0.00           N  
ATOM    395  CA  CYS A 452       5.570   4.453   0.563  1.00  0.00           C  
ATOM    396  C   CYS A 452       6.572   3.459  -0.028  1.00  0.00           C  
ATOM    397  O   CYS A 452       6.194   2.408  -0.546  1.00  0.00           O  
ATOM    398  CB  CYS A 452       4.116   4.152   0.183  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.814   4.493  -1.570  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.360   5.938  -0.731  1.00  0.00           H  
ATOM    401  HA  CYS A 452       5.653   4.387   1.648  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       3.894   3.107   0.400  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       3.455   4.781   0.781  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.863   3.804   0.054  1.00  0.00           N  
ATOM    405  CA  PHE A 453       8.968   3.015  -0.481  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.235   1.759   0.361  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.384   1.402   0.617  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.209   3.909  -0.590  1.00  0.00           C  
ATOM    409  CG  PHE A 453      11.311   3.345  -1.457  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      11.112   3.222  -2.840  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.532   2.951  -0.887  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      12.130   2.702  -3.652  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      13.549   2.430  -1.699  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      13.348   2.304  -3.080  1.00  0.00           C  
ATOM    415  H   PHE A 453       8.093   4.673   0.513  1.00  0.00           H  
ATOM    416  HA  PHE A 453       8.689   2.693  -1.483  1.00  0.00           H  
ATOM    417  HB2 PHE A 453       9.915   4.871  -1.009  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.596   4.088   0.414  1.00  0.00           H  
ATOM    419  HD1 PHE A 453      10.173   3.528  -3.277  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.686   3.043   0.178  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      11.974   2.610  -4.717  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.490   2.124  -1.265  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      14.133   1.901  -3.703  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.165   1.086   0.798  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.233  -0.095   1.644  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.327  -1.192   1.087  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.523  -0.940   0.190  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.820   0.272   3.070  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.812   1.255   3.691  1.00  0.00           C  
ATOM    430  CD  LYS A 454       8.405   1.567   5.130  1.00  0.00           C  
ATOM    431  CE  LYS A 454       9.413   2.537   5.742  1.00  0.00           C  
ATOM    432  NZ  LYS A 454       9.075   2.855   7.144  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.249   1.409   0.523  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.256  -0.472   1.658  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       6.827   0.723   3.057  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.791  -0.628   3.683  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.810   0.819   3.685  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.824   2.182   3.117  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       7.415   2.023   5.135  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       8.386   0.646   5.711  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      10.402   2.082   5.702  1.00  0.00           H  
ATOM    442  HE3 LYS A 454       9.421   3.454   5.154  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454       8.160   3.281   7.191  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454       9.070   2.010   7.698  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454       9.756   3.493   7.531  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.454  -2.408   1.621  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.629  -3.528   1.195  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.327  -3.567   1.987  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.289  -3.194   3.158  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.403  -4.840   1.320  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.493  -4.993   0.283  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.175  -5.517  -0.981  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       9.812  -4.616   0.576  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.173  -5.664  -1.954  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      10.817  -4.761  -0.392  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.500  -5.287  -1.661  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.472  -5.430  -2.606  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.135  -2.569   2.350  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.375  -3.395   0.144  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.835  -4.907   2.318  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.699  -5.663   1.196  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.158  -5.804  -1.205  1.00  0.00           H  
ATOM    463  HD2 TYR A 455      10.051  -4.209   1.548  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       8.924  -6.063  -2.926  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      11.833  -4.471  -0.165  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.327  -5.111  -2.307  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.260  -4.022   1.331  1.00  0.00           N  
ATOM    468  CA  PHE A 456       2.932  -4.088   1.912  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.172  -5.294   1.367  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.628  -5.972   0.447  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.163  -2.808   1.570  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.800  -1.533   2.080  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.635  -1.146   3.419  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.554  -0.730   1.211  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.217   0.042   3.885  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.135   0.456   1.679  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       3.966   0.843   3.016  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.367  -4.333   0.377  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.012  -4.186   2.994  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.065  -2.741   0.487  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.161  -2.881   1.992  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.057  -1.762   4.091  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.682  -1.026   0.180  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.091   0.342   4.915  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       4.714   1.072   1.006  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.414   1.757   3.375  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.002  -5.545   1.952  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.078  -6.590   1.550  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.288  -5.957   1.293  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.446  -4.748   1.457  1.00  0.00           O  
ATOM    491  CB  CYS A 457       0.054  -7.690   2.619  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.320  -6.977   4.240  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.713  -4.958   2.722  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.417  -7.034   0.613  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.692  -8.441   2.361  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       1.032  -8.169   2.655  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.288  -6.745   0.888  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.577  -6.208   0.461  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.209  -5.315   1.529  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.805  -4.290   1.202  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.498  -7.383   0.116  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.842  -6.904  -0.437  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -6.691  -8.122  -0.802  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -8.008  -7.724  -1.310  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -8.955  -8.586  -1.690  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -8.746  -9.897  -1.624  1.00  0.00           N  
ATOM    507  NH2 ARG A 458     -10.123  -8.133  -2.139  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.152  -7.745   0.858  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.422  -5.607  -0.436  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -4.010  -8.004  -0.634  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.673  -7.976   1.013  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -6.361  -6.314   0.317  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.675  -6.295  -1.325  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -6.167  -8.700  -1.563  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -6.822  -8.743   0.085  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -8.205  -6.736  -1.377  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -7.862 -10.247  -1.285  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -9.468 -10.543  -1.912  1.00  0.00           H  
ATOM    519 HH21 ARG A 458     -10.294  -7.139  -2.194  1.00  0.00           H  
ATOM    520 HH22 ARG A 458     -10.839  -8.783  -2.429  1.00  0.00           H  
ATOM    521  N   SER A 459      -4.082  -5.696   2.802  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.713  -4.981   3.897  1.00  0.00           C  
ATOM    523  C   SER A 459      -4.097  -3.601   4.097  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.818  -2.606   4.175  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.548  -5.803   5.176  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.280  -7.009   5.068  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.543  -6.519   3.027  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.775  -4.861   3.687  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -3.491  -6.028   5.317  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -4.900  -5.228   6.033  1.00  0.00           H  
ATOM    531  HG  SER A 459      -6.215  -6.798   5.026  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.765  -3.535   4.183  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -2.081  -2.290   4.481  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.792  -1.485   3.215  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.496  -0.293   3.304  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.833  -2.604   5.300  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.142  -3.890   4.484  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.204  -4.364   4.052  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.734  -1.683   5.107  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.237  -1.700   5.425  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.149  -2.969   6.277  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.877  -2.112   2.039  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.804  -1.372   0.794  1.00  0.00           C  
ATOM    544  C   TRP A 461      -2.980  -0.407   0.735  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.819   0.733   0.305  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.846  -2.322  -0.403  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.925  -1.625  -1.729  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -3.063  -1.259  -2.356  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.841  -1.186  -2.602  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.761  -0.618  -3.537  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.397  -0.530  -3.735  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.564  -1.258  -2.529  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.606   0.039  -4.741  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.363  -0.704  -3.539  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       0.787  -0.054  -4.640  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.996  -3.114   2.003  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.875  -0.801   0.768  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.951  -2.945  -0.396  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.715  -2.972  -0.304  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -4.061  -1.437  -1.982  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.467  -0.256  -4.162  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.020  -1.748  -1.681  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -1.058   0.550  -5.577  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.439  -0.772  -3.469  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.418   0.375  -5.403  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.166  -0.842   1.168  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.315   0.050   1.182  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.211   1.054   2.329  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.757   2.149   2.229  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.602  -0.770   1.277  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.854  -1.600   0.046  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.731  -1.147  -1.269  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.248  -2.907   0.037  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -7.046  -2.200  -2.039  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.365  -3.268  -1.284  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.280  -1.794   1.487  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.325   0.616   0.251  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.545  -1.421   2.150  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.441  -0.086   1.404  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.429  -3.529   0.903  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -7.048  -2.195  -3.119  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.641  -4.175  -1.633  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.515   0.705   3.416  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.300   1.651   4.506  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.288   2.730   4.118  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.094   3.687   4.869  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.842   0.914   5.766  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.771  -0.137   6.289  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -6.103  -0.201   6.077  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.453  -1.295   7.123  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.628  -1.306   6.713  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.649  -2.025   7.369  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -3.269  -1.803   7.683  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.667  -3.200   8.131  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -3.272  -2.980   8.448  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -4.469  -3.678   8.675  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.124  -0.222   3.498  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.245   2.152   4.719  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.879   0.449   5.561  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.692   1.652   6.554  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.672   0.505   5.491  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.611  -1.539   6.692  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.340  -1.277   7.519  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.593  -3.731   8.295  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -2.346  -3.352   8.861  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -4.460  -4.584   9.262  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.637   2.591   2.955  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.686   3.580   2.454  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.046   4.093   1.061  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.351   4.967   0.548  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.283   2.971   2.435  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.253   2.702   3.842  1.00  0.00           C  
ATOM    613  CD  ARG A 464       0.519   4.017   4.583  1.00  0.00           C  
ATOM    614  NE  ARG A 464       1.018   3.765   5.940  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       0.244   3.560   7.009  1.00  0.00           C  
ATOM    616  NH1 ARG A 464      -1.083   3.574   6.909  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       0.801   3.340   8.196  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.798   1.758   2.406  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.691   4.447   3.114  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.309   2.037   1.873  1.00  0.00           H  
ATOM    621  HB3 ARG A 464       0.396   3.654   1.926  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -0.462   2.102   4.404  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       1.186   2.145   3.760  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.265   4.586   4.028  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -0.392   4.613   4.630  1.00  0.00           H  
ATOM    626  HE  ARG A 464       2.020   3.747   6.064  1.00  0.00           H  
ATOM    627 HH11 ARG A 464      -1.527   3.734   6.017  1.00  0.00           H  
ATOM    628 HH12 ARG A 464      -1.650   3.423   7.731  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       1.807   3.329   8.286  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       0.222   3.192   9.010  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.109   3.574   0.441  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.471   3.982  -0.910  1.00  0.00           C  
ATOM    633  C   HIS A 465      -4.977   4.149  -1.114  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.406   4.446  -2.228  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -2.890   2.980  -1.912  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.392   2.831  -1.807  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.718   1.715  -1.370  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.445   3.769  -2.126  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.598   1.974  -1.431  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.825   3.216  -1.893  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.666   2.871   0.904  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -3.014   4.951  -1.110  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.356   2.007  -1.755  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.134   3.302  -2.923  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.148   0.855  -1.058  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.645   4.767  -2.487  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.369   1.273  -1.145  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.793   3.971  -0.068  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.228   4.223  -0.185  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.494   5.727  -0.187  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.541   6.173  -0.653  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.966   3.537   0.960  1.00  0.00           C  
ATOM    653  OG  SER A 466      -9.360   3.732   0.831  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.430   3.670   0.825  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.578   3.807  -1.130  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -7.756   2.468   0.933  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.633   3.951   1.912  1.00  0.00           H  
ATOM    658  HG  SER A 466      -9.793   3.302   1.573  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.546   6.514   0.331  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.625   7.964   0.296  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.463   8.439  -1.143  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.707   7.848  -1.911  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.559   8.570   1.219  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.144   8.185   0.779  1.00  0.00           C  
ATOM    665  SD  MET A 467      -2.827   8.840   1.835  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.152   7.899   3.348  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.731   6.090   0.751  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.608   8.270   0.652  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.653   9.655   1.208  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.733   8.212   2.234  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.057   7.099   0.754  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -3.981   8.561  -0.231  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -4.136   8.157   3.739  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -3.119   6.831   3.130  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -2.398   8.138   4.098  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.169   9.508  -1.517  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.181   9.995  -2.891  1.00  0.00           C  
ATOM    678  C   GLU A 468      -5.852  10.622  -3.310  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.677  10.963  -4.479  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.346  10.973  -3.080  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.126  12.323  -2.386  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -7.995  12.190  -0.869  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -8.860  11.516  -0.266  1.00  0.00           O  
ATOM    684  OE2 GLU A 468      -7.030  12.765  -0.317  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.734   9.993  -0.835  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.355   9.141  -3.545  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -8.469  11.157  -4.148  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -9.264  10.517  -2.709  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -7.226  12.786  -2.789  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -8.975  12.969  -2.610  1.00  0.00           H  
ATOM    691  N   GLY A 469      -4.915  10.779  -2.371  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.635  11.413  -2.650  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.616  10.468  -3.284  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.686  10.942  -3.929  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.093  10.459  -1.430  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.791  12.262  -3.316  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.225  11.780  -1.710  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.776   9.149  -3.114  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.791   8.174  -3.580  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.388   7.126  -4.522  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.793   6.066  -4.717  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.091   7.494  -2.394  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.389   8.466  -1.436  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.352   7.686  -0.353  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.632   9.360  -2.138  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.595   8.804  -2.634  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.030   8.709  -4.149  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.826   6.921  -1.832  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.345   6.806  -2.791  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.146   9.086  -0.958  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       1.073   7.011  -0.815  1.00  0.00           H  
ATOM    712 HD12 LEU A 470       0.879   8.383   0.300  1.00  0.00           H  
ATOM    713 HD13 LEU A 470      -0.361   7.111   0.237  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       1.115  10.007  -1.406  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       1.386   8.746  -2.630  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       0.142   9.989  -2.881  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.556   7.396  -5.118  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.188   6.451  -6.038  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.461   6.392  -7.382  1.00  0.00           C  
ATOM    720  O   ARG A 471      -3.878   5.658  -8.277  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.665   6.807  -6.235  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.423   6.671  -4.915  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -7.909   6.935  -5.124  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -8.646   6.830  -3.858  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -9.927   7.167  -3.705  1.00  0.00           C  
ATOM    726  NH1 ARG A 471     -10.638   7.630  -4.731  1.00  0.00           N  
ATOM    727  NH2 ARG A 471     -10.506   7.040  -2.517  1.00  0.00           N  
ATOM    728  H   ARG A 471      -4.017   8.274  -4.931  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.133   5.456  -5.598  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -5.753   7.828  -6.607  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.100   6.125  -6.965  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -6.294   5.660  -4.527  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -6.024   7.389  -4.198  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -8.041   7.934  -5.537  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -8.305   6.204  -5.830  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -8.147   6.476  -3.055  1.00  0.00           H  
ATOM    737 HH11 ARG A 471     -10.208   7.727  -5.640  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -11.611   7.871  -4.605  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -9.972   6.691  -1.734  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -11.477   7.289  -2.392  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.375   7.154  -7.531  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.596   7.210  -8.761  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.439   6.208  -8.748  1.00  0.00           C  
ATOM    744  O   HIS A 472       0.311   6.125  -9.720  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.080   8.634  -8.957  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.122   9.053  -7.874  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.481   9.439  -6.581  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.234   9.107  -7.998  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.675   9.717  -5.958  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.720   9.534  -6.785  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.072   7.734  -6.760  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.250   6.959  -9.596  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.574   8.701  -9.921  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -1.927   9.321  -8.969  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.810   8.859  -8.877  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.752  10.037  -4.929  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.692   9.688  -6.557  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.277   5.449  -7.661  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.793   4.473  -7.550  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.479   3.236  -8.386  1.00  0.00           C  
ATOM    761  O   HIS A 473      -0.666   3.007  -8.776  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.997   4.087  -6.082  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.513   5.210  -5.219  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.767   5.120  -3.844  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.803   6.471  -5.645  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.170   6.353  -3.483  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.219   7.174  -4.543  1.00  0.00           N  
ATOM    768  H   HIS A 473      -0.910   5.535  -6.879  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.718   4.908  -7.930  1.00  0.00           H  
ATOM    770  HB2 HIS A 473       0.050   3.737  -5.672  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.717   3.269  -6.037  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.720   6.847  -6.655  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.415   6.650  -2.474  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.510   8.141  -4.527  1.00  0.00           H  
ATOM    775  N   SER A 474       1.514   2.439  -8.657  1.00  0.00           N  
ATOM    776  CA  SER A 474       1.387   1.188  -9.384  1.00  0.00           C  
ATOM    777  C   SER A 474       2.117   0.099  -8.601  1.00  0.00           C  
ATOM    778  O   SER A 474       3.221   0.340  -8.104  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.963   1.349 -10.790  1.00  0.00           C  
ATOM    780  OG  SER A 474       1.828   0.149 -11.517  1.00  0.00           O  
ATOM    781  H   SER A 474       2.436   2.699  -8.338  1.00  0.00           H  
ATOM    782  HA  SER A 474       0.331   0.930  -9.468  1.00  0.00           H  
ATOM    783  HB2 SER A 474       1.436   2.149 -11.309  1.00  0.00           H  
ATOM    784  HB3 SER A 474       3.019   1.612 -10.719  1.00  0.00           H  
ATOM    785  HG  SER A 474       2.196   0.280 -12.394  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.527  -1.095  -8.477  1.00  0.00           N  
ATOM    787  CA  PRO A 475       2.080  -2.174  -7.676  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.355  -2.737  -8.296  1.00  0.00           C  
ATOM    789  O   PRO A 475       3.581  -2.630  -9.501  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.974  -3.227  -7.605  1.00  0.00           C  
ATOM    791  CG  PRO A 475       0.209  -3.012  -8.910  1.00  0.00           C  
ATOM    792  CD  PRO A 475       0.273  -1.495  -9.084  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.300  -1.816  -6.670  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.375  -4.238  -7.531  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.320  -3.007  -6.761  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.735  -3.498  -9.732  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -0.820  -3.363  -8.840  1.00  0.00           H  
ATOM    798  HD2 PRO A 475       0.239  -1.232 -10.141  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.554  -1.028  -8.549  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.190  -3.343  -7.450  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.432  -3.981  -7.851  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.579  -5.269  -7.044  1.00  0.00           C  
ATOM    803  O   LEU A 476       5.096  -5.341  -5.915  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.598  -3.012  -7.606  1.00  0.00           C  
ATOM    805  CG  LEU A 476       7.915  -3.499  -8.215  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       7.850  -3.445  -9.741  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       9.058  -2.596  -7.757  1.00  0.00           C  
ATOM    808  H   LEU A 476       3.952  -3.367  -6.469  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.376  -4.232  -8.910  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.352  -2.044  -8.044  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       6.726  -2.881  -6.532  1.00  0.00           H  
ATOM    812  HG  LEU A 476       8.118  -4.521  -7.894  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       7.647  -2.422 -10.061  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       8.802  -3.776 -10.157  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       7.056  -4.095 -10.109  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       9.987  -2.917  -8.227  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       8.840  -1.563  -8.027  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       9.160  -2.671  -6.674  1.00  0.00           H  
ATOM    819  N   MET A 477       6.238  -6.280  -7.613  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.316  -7.598  -6.998  1.00  0.00           C  
ATOM    821  C   MET A 477       7.757  -8.089  -6.886  1.00  0.00           C  
ATOM    822  O   MET A 477       8.670  -7.540  -7.506  1.00  0.00           O  
ATOM    823  CB  MET A 477       5.475  -8.586  -7.806  1.00  0.00           C  
ATOM    824  CG  MET A 477       4.007  -8.155  -7.845  1.00  0.00           C  
ATOM    825  SD  MET A 477       2.916  -9.275  -8.764  1.00  0.00           S  
ATOM    826  CE  MET A 477       3.016 -10.745  -7.713  1.00  0.00           C  
ATOM    827  H   MET A 477       6.689  -6.145  -8.506  1.00  0.00           H  
ATOM    828  HA  MET A 477       5.911  -7.560  -5.987  1.00  0.00           H  
ATOM    829  HB2 MET A 477       5.861  -8.631  -8.824  1.00  0.00           H  
ATOM    830  HB3 MET A 477       5.544  -9.575  -7.352  1.00  0.00           H  
ATOM    831  HG2 MET A 477       3.636  -8.072  -6.824  1.00  0.00           H  
ATOM    832  HG3 MET A 477       3.942  -7.170  -8.306  1.00  0.00           H  
ATOM    833  HE1 MET A 477       4.041 -11.116  -7.686  1.00  0.00           H  
ATOM    834  HE2 MET A 477       2.692 -10.491  -6.704  1.00  0.00           H  
ATOM    835  HE3 MET A 477       2.368 -11.519  -8.122  1.00  0.00           H  
ATOM    836  N   ARG A 478       7.947  -9.140  -6.083  1.00  0.00           N  
ATOM    837  CA  ARG A 478       9.245  -9.754  -5.840  1.00  0.00           C  
ATOM    838  C   ARG A 478       9.677 -10.634  -7.014  1.00  0.00           C  
ATOM    839  O   ARG A 478      10.813 -11.105  -7.040  1.00  0.00           O  
ATOM    840  CB  ARG A 478       9.151 -10.578  -4.555  1.00  0.00           C  
ATOM    841  CG  ARG A 478       8.946  -9.703  -3.315  1.00  0.00           C  
ATOM    842  CD  ARG A 478      10.198  -8.888  -2.987  1.00  0.00           C  
ATOM    843  NE  ARG A 478      11.308  -9.763  -2.591  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      12.571  -9.359  -2.448  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      12.916  -8.094  -2.688  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      13.498 -10.227  -2.062  1.00  0.00           N  
ATOM    847  H   ARG A 478       7.146  -9.540  -5.613  1.00  0.00           H  
ATOM    848  HA  ARG A 478       9.995  -8.973  -5.719  1.00  0.00           H  
ATOM    849  HB2 ARG A 478       8.301 -11.255  -4.642  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      10.057 -11.171  -4.431  1.00  0.00           H  
ATOM    851  HG2 ARG A 478       8.109  -9.025  -3.478  1.00  0.00           H  
ATOM    852  HG3 ARG A 478       8.715 -10.346  -2.465  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      10.487  -8.293  -3.853  1.00  0.00           H  
ATOM    854  HD3 ARG A 478       9.963  -8.216  -2.161  1.00  0.00           H  
ATOM    855  HE  ARG A 478      11.098 -10.733  -2.403  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      12.216  -7.427  -2.980  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      13.877  -7.804  -2.581  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      13.233 -11.180  -1.862  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      14.462  -9.938  -1.963  1.00  0.00           H  
ATOM    860  N   ASN A 479       8.781 -10.856  -7.980  1.00  0.00           N  
ATOM    861  CA  ASN A 479       9.061 -11.651  -9.164  1.00  0.00           C  
ATOM    862  C   ASN A 479       8.238 -11.125 -10.341  1.00  0.00           C  
ATOM    863  O   ASN A 479       7.220 -10.463 -10.136  1.00  0.00           O  
ATOM    864  CB  ASN A 479       8.735 -13.119  -8.869  1.00  0.00           C  
ATOM    865  CG  ASN A 479       9.195 -14.051  -9.984  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      10.003 -13.678 -10.832  1.00  0.00           O  
ATOM    867  ND2 ASN A 479       8.684 -15.278  -9.992  1.00  0.00           N  
ATOM    868  H   ASN A 479       7.857 -10.454  -7.900  1.00  0.00           H  
ATOM    869  HA  ASN A 479      10.119 -11.562  -9.409  1.00  0.00           H  
ATOM    870  HB2 ASN A 479       9.234 -13.423  -7.949  1.00  0.00           H  
ATOM    871  HB3 ASN A 479       7.659 -13.225  -8.724  1.00  0.00           H  
ATOM    872 HD21 ASN A 479       8.036 -15.563  -9.272  1.00  0.00           H  
ATOM    873 HD22 ASN A 479       8.951 -15.916 -10.728  1.00  0.00           H  
ATOM    874  N   GLN A 480       8.675 -11.411 -11.570  1.00  0.00           N  
ATOM    875  CA  GLN A 480       7.999 -10.951 -12.777  1.00  0.00           C  
ATOM    876  C   GLN A 480       8.041 -12.015 -13.882  1.00  0.00           C  
ATOM    877  O   GLN A 480       7.523 -11.790 -14.975  1.00  0.00           O  
ATOM    878  CB  GLN A 480       8.660  -9.641 -13.221  1.00  0.00           C  
ATOM    879  CG  GLN A 480       7.820  -8.880 -14.247  1.00  0.00           C  
ATOM    880  CD  GLN A 480       8.450  -7.530 -14.568  1.00  0.00           C  
ATOM    881  OE1 GLN A 480       8.000  -6.496 -14.081  1.00  0.00           O  
ATOM    882  NE2 GLN A 480       9.495  -7.526 -15.391  1.00  0.00           N  
ATOM    883  H   GLN A 480       9.509 -11.971 -11.673  1.00  0.00           H  
ATOM    884  HA  GLN A 480       6.955 -10.756 -12.534  1.00  0.00           H  
ATOM    885  HB2 GLN A 480       8.783  -9.001 -12.346  1.00  0.00           H  
ATOM    886  HB3 GLN A 480       9.643  -9.854 -13.641  1.00  0.00           H  
ATOM    887  HG2 GLN A 480       7.744  -9.456 -15.169  1.00  0.00           H  
ATOM    888  HG3 GLN A 480       6.822  -8.719 -13.843  1.00  0.00           H  
ATOM    889 HE21 GLN A 480       9.839  -8.393 -15.778  1.00  0.00           H  
ATOM    890 HE22 GLN A 480       9.938  -6.650 -15.628  1.00  0.00           H  
ATOM    891  N   LYS A 481       8.653 -13.174 -13.615  1.00  0.00           N  
ATOM    892  CA  LYS A 481       8.778 -14.238 -14.605  1.00  0.00           C  
ATOM    893  C   LYS A 481       8.671 -15.610 -13.939  1.00  0.00           C  
ATOM    894  O   LYS A 481       9.128 -15.791 -12.811  1.00  0.00           O  
ATOM    895  CB  LYS A 481      10.116 -14.077 -15.334  1.00  0.00           C  
ATOM    896  CG  LYS A 481      10.242 -15.059 -16.502  1.00  0.00           C  
ATOM    897  CD  LYS A 481      11.526 -14.788 -17.296  1.00  0.00           C  
ATOM    898  CE  LYS A 481      12.784 -15.030 -16.463  1.00  0.00           C  
ATOM    899  NZ  LYS A 481      12.933 -16.455 -16.107  1.00  0.00           N  
ATOM    900  H   LYS A 481       9.051 -13.333 -12.701  1.00  0.00           H  
ATOM    901  HA  LYS A 481       7.972 -14.144 -15.332  1.00  0.00           H  
ATOM    902  HB2 LYS A 481      10.180 -13.061 -15.724  1.00  0.00           H  
ATOM    903  HB3 LYS A 481      10.932 -14.237 -14.630  1.00  0.00           H  
ATOM    904  HG2 LYS A 481      10.262 -16.078 -16.117  1.00  0.00           H  
ATOM    905  HG3 LYS A 481       9.384 -14.944 -17.163  1.00  0.00           H  
ATOM    906  HD2 LYS A 481      11.544 -15.436 -18.173  1.00  0.00           H  
ATOM    907  HD3 LYS A 481      11.522 -13.752 -17.633  1.00  0.00           H  
ATOM    908  HE2 LYS A 481      13.658 -14.719 -17.036  1.00  0.00           H  
ATOM    909  HE3 LYS A 481      12.738 -14.426 -15.559  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481      12.129 -16.772 -15.584  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481      13.027 -17.017 -16.941  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481      13.762 -16.580 -15.543  1.00  0.00           H  
ATOM    913  N   ASN A 482       8.065 -16.570 -14.641  1.00  0.00           N  
ATOM    914  CA  ASN A 482       7.897 -17.921 -14.125  1.00  0.00           C  
ATOM    915  C   ASN A 482       8.080 -18.969 -15.230  1.00  0.00           C  
ATOM    916  O   ASN A 482       7.865 -20.159 -15.004  1.00  0.00           O  
ATOM    917  CB  ASN A 482       6.517 -18.028 -13.468  1.00  0.00           C  
ATOM    918  CG  ASN A 482       6.369 -19.263 -12.585  1.00  0.00           C  
ATOM    919  OD1 ASN A 482       7.352 -19.884 -12.185  1.00  0.00           O  
ATOM    920  ND2 ASN A 482       5.134 -19.634 -12.270  1.00  0.00           N  
ATOM    921  H   ASN A 482       7.699 -16.360 -15.559  1.00  0.00           H  
ATOM    922  HA  ASN A 482       8.662 -18.099 -13.369  1.00  0.00           H  
ATOM    923  HB2 ASN A 482       6.353 -17.151 -12.843  1.00  0.00           H  
ATOM    924  HB3 ASN A 482       5.749 -18.043 -14.242  1.00  0.00           H  
ATOM    925 HD21 ASN A 482       4.342 -19.109 -12.613  1.00  0.00           H  
ATOM    926 HD22 ASN A 482       4.989 -20.443 -11.683  1.00  0.00           H  
ATOM    927  N   ARG A 483       8.475 -18.532 -16.430  1.00  0.00           N  
ATOM    928  CA  ARG A 483       8.708 -19.413 -17.567  1.00  0.00           C  
ATOM    929  C   ARG A 483       9.909 -18.929 -18.371  1.00  0.00           C  
ATOM    930  O   ARG A 483      10.348 -17.791 -18.215  1.00  0.00           O  
ATOM    931  CB  ARG A 483       7.471 -19.451 -18.468  1.00  0.00           C  
ATOM    932  CG  ARG A 483       6.278 -20.125 -17.790  1.00  0.00           C  
ATOM    933  CD  ARG A 483       5.114 -20.242 -18.772  1.00  0.00           C  
ATOM    934  NE  ARG A 483       5.475 -21.057 -19.939  1.00  0.00           N  
ATOM    935  CZ  ARG A 483       5.219 -22.363 -20.065  1.00  0.00           C  
ATOM    936  NH1 ARG A 483       4.577 -23.035 -19.113  1.00  0.00           N  
ATOM    937  NH2 ARG A 483       5.614 -23.007 -21.160  1.00  0.00           N  
ATOM    938  H   ARG A 483       8.634 -17.544 -16.570  1.00  0.00           H  
ATOM    939  HA  ARG A 483       8.917 -20.423 -17.216  1.00  0.00           H  
ATOM    940  HB2 ARG A 483       7.201 -18.434 -18.753  1.00  0.00           H  
ATOM    941  HB3 ARG A 483       7.725 -20.005 -19.372  1.00  0.00           H  
ATOM    942  HG2 ARG A 483       6.568 -21.121 -17.456  1.00  0.00           H  
ATOM    943  HG3 ARG A 483       5.970 -19.534 -16.927  1.00  0.00           H  
ATOM    944  HD2 ARG A 483       4.256 -20.683 -18.265  1.00  0.00           H  
ATOM    945  HD3 ARG A 483       4.839 -19.244 -19.112  1.00  0.00           H  
ATOM    946  HE  ARG A 483       5.957 -20.589 -20.693  1.00  0.00           H  
ATOM    947 HH11 ARG A 483       4.275 -22.556 -18.277  1.00  0.00           H  
ATOM    948 HH12 ARG A 483       4.386 -24.021 -19.224  1.00  0.00           H  
ATOM    949 HH21 ARG A 483       6.113 -22.506 -21.880  1.00  0.00           H  
ATOM    950 HH22 ARG A 483       5.417 -23.990 -21.275  1.00  0.00           H  
ATOM    951  N   ASP A 484      10.437 -19.802 -19.231  1.00  0.00           N  
ATOM    952  CA  ASP A 484      11.545 -19.478 -20.117  1.00  0.00           C  
ATOM    953  C   ASP A 484      11.317 -20.063 -21.515  1.00  0.00           C  
ATOM    954  O   ASP A 484      12.167 -19.917 -22.393  1.00  0.00           O  
ATOM    955  CB  ASP A 484      12.851 -20.002 -19.514  1.00  0.00           C  
ATOM    956  CG  ASP A 484      13.153 -19.343 -18.173  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      13.623 -18.184 -18.193  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      12.914 -20.002 -17.133  1.00  0.00           O  
ATOM    959  H   ASP A 484      10.053 -20.735 -19.281  1.00  0.00           H  
ATOM    960  HA  ASP A 484      11.618 -18.395 -20.215  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      12.780 -21.081 -19.378  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      13.670 -19.787 -20.201  1.00  0.00           H  
ATOM    963  N   SER A 485      10.170 -20.722 -21.724  1.00  0.00           N  
ATOM    964  CA  SER A 485       9.825 -21.353 -22.992  1.00  0.00           C  
ATOM    965  C   SER A 485       8.326 -21.250 -23.249  1.00  0.00           C  
ATOM    966  O   SER A 485       7.536 -21.091 -22.317  1.00  0.00           O  
ATOM    967  CB  SER A 485      10.250 -22.825 -22.977  1.00  0.00           C  
ATOM    968  OG  SER A 485      11.643 -22.944 -22.764  1.00  0.00           O  
ATOM    969  H   SER A 485       9.496 -20.801 -20.976  1.00  0.00           H  
ATOM    970  HA  SER A 485      10.345 -20.848 -23.806  1.00  0.00           H  
ATOM    971  HB2 SER A 485       9.718 -23.345 -22.180  1.00  0.00           H  
ATOM    972  HB3 SER A 485       9.990 -23.279 -23.933  1.00  0.00           H  
ATOM    973  HG  SER A 485      11.868 -23.878 -22.772  1.00  0.00           H  
ATOM    974  N   SER A 486       7.931 -21.345 -24.523  1.00  0.00           N  
ATOM    975  CA  SER A 486       6.535 -21.273 -24.941  1.00  0.00           C  
ATOM    976  C   SER A 486       6.305 -22.083 -26.214  1.00  0.00           C  
ATOM    977  O   SER A 486       5.126 -22.406 -26.483  1.00  0.00           O  
ATOM    978  CB  SER A 486       6.140 -19.810 -25.157  1.00  0.00           C  
ATOM    979  OG  SER A 486       6.972 -19.219 -26.133  1.00  0.00           O  
ATOM    980  OXT SER A 486       7.307 -22.379 -26.908  1.00  0.00           O  
ATOM    981  H   SER A 486       8.623 -21.469 -25.246  1.00  0.00           H  
ATOM    982  HA  SER A 486       5.903 -21.682 -24.153  1.00  0.00           H  
ATOM    983  HB2 SER A 486       5.104 -19.761 -25.491  1.00  0.00           H  
ATOM    984  HB3 SER A 486       6.242 -19.267 -24.217  1.00  0.00           H  
ATOM    985  HG  SER A 486       7.875 -19.233 -25.809  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.582  -5.610   5.370  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.537   3.613  -2.759  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A 426      24.950  -8.465  18.887  1.00  0.00           N  
ATOM      2  CA  ILE A 426      23.964  -8.401  17.789  1.00  0.00           C  
ATOM      3  C   ILE A 426      23.231  -7.066  17.800  1.00  0.00           C  
ATOM      4  O   ILE A 426      23.247  -6.355  18.802  1.00  0.00           O  
ATOM      5  CB  ILE A 426      22.970  -9.571  17.847  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      22.188  -9.555  19.165  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      23.729 -10.892  17.669  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      21.127 -10.661  19.205  1.00  0.00           C  
ATOM      9  H1  ILE A 426      24.475  -8.390  19.774  1.00  0.00           H  
ATOM     10  H2  ILE A 426      25.611  -7.706  18.805  1.00  0.00           H  
ATOM     11  H3  ILE A 426      25.452  -9.341  18.856  1.00  0.00           H  
ATOM     12  HA  ILE A 426      24.500  -8.468  16.842  1.00  0.00           H  
ATOM     13  HB  ILE A 426      22.265  -9.461  17.024  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      22.876  -9.701  19.997  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      21.679  -8.597  19.271  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      24.342 -10.848  16.769  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      24.371 -11.082  18.528  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      23.019 -11.712  17.561  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      21.603 -11.641  19.183  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      20.554 -10.570  20.127  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      20.452 -10.554  18.357  1.00  0.00           H  
ATOM     22  N   ASP A 427      22.584  -6.728  16.684  1.00  0.00           N  
ATOM     23  CA  ASP A 427      21.838  -5.486  16.545  1.00  0.00           C  
ATOM     24  C   ASP A 427      20.618  -5.718  15.640  1.00  0.00           C  
ATOM     25  O   ASP A 427      20.755  -6.371  14.601  1.00  0.00           O  
ATOM     26  CB  ASP A 427      22.771  -4.421  15.960  1.00  0.00           C  
ATOM     27  CG  ASP A 427      22.148  -3.025  15.972  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      22.050  -2.447  17.079  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      21.778  -2.545  14.881  1.00  0.00           O  
ATOM     30  H   ASP A 427      22.599  -7.352  15.890  1.00  0.00           H  
ATOM     31  HA  ASP A 427      21.493  -5.160  17.526  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      23.686  -4.394  16.552  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      23.037  -4.688  14.937  1.00  0.00           H  
ATOM     34  N   PRO A 428      19.437  -5.208  16.007  1.00  0.00           N  
ATOM     35  CA  PRO A 428      18.213  -5.391  15.246  1.00  0.00           C  
ATOM     36  C   PRO A 428      18.235  -4.595  13.943  1.00  0.00           C  
ATOM     37  O   PRO A 428      19.008  -3.649  13.791  1.00  0.00           O  
ATOM     38  CB  PRO A 428      17.090  -4.916  16.168  1.00  0.00           C  
ATOM     39  CG  PRO A 428      17.780  -3.846  17.015  1.00  0.00           C  
ATOM     40  CD  PRO A 428      19.178  -4.418  17.197  1.00  0.00           C  
ATOM     41  HA  PRO A 428      18.064  -6.447  15.017  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      16.239  -4.520  15.615  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      16.784  -5.737  16.816  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      17.842  -2.919  16.445  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      17.274  -3.687  17.967  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      19.897  -3.607  17.313  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      19.207  -5.069  18.071  1.00  0.00           H  
ATOM     48  N   TYR A 429      17.374  -4.987  13.003  1.00  0.00           N  
ATOM     49  CA  TYR A 429      17.275  -4.348  11.695  1.00  0.00           C  
ATOM     50  C   TYR A 429      15.839  -4.385  11.177  1.00  0.00           C  
ATOM     51  O   TYR A 429      15.022  -5.182  11.648  1.00  0.00           O  
ATOM     52  CB  TYR A 429      18.224  -5.049  10.717  1.00  0.00           C  
ATOM     53  CG  TYR A 429      17.983  -6.535  10.578  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      17.079  -7.018   9.621  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      18.664  -7.436  11.413  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      16.856  -8.399   9.490  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      18.445  -8.816  11.293  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      17.539  -9.303  10.330  1.00  0.00           C  
ATOM     59  OH  TYR A 429      17.323 -10.647  10.203  1.00  0.00           O  
ATOM     60  H   TYR A 429      16.754  -5.764  13.187  1.00  0.00           H  
ATOM     61  HA  TYR A 429      17.575  -3.305  11.782  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      18.118  -4.579   9.739  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      19.246  -4.890  11.059  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      16.551  -6.331   8.976  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      19.362  -7.064  12.149  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      16.161  -8.768   8.750  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      18.967  -9.506  11.939  1.00  0.00           H  
ATOM     68  HH  TYR A 429      17.832 -11.163  10.832  1.00  0.00           H  
ATOM     69  N   LEU A 430      15.528  -3.516  10.210  1.00  0.00           N  
ATOM     70  CA  LEU A 430      14.198  -3.396   9.624  1.00  0.00           C  
ATOM     71  C   LEU A 430      14.249  -3.478   8.099  1.00  0.00           C  
ATOM     72  O   LEU A 430      13.268  -3.163   7.429  1.00  0.00           O  
ATOM     73  CB  LEU A 430      13.554  -2.082  10.079  1.00  0.00           C  
ATOM     74  CG  LEU A 430      13.345  -2.005  11.593  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      12.811  -0.619  11.952  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      12.340  -3.056  12.069  1.00  0.00           C  
ATOM     77  H   LEU A 430      16.243  -2.895   9.858  1.00  0.00           H  
ATOM     78  HA  LEU A 430      13.579  -4.223   9.973  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      14.191  -1.256   9.766  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      12.583  -1.972   9.595  1.00  0.00           H  
ATOM     81  HG  LEU A 430      14.301  -2.151  12.095  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      12.675  -0.543  13.031  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      13.522   0.138  11.620  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      11.850  -0.459  11.463  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      12.714  -4.060  11.866  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      12.173  -2.951  13.141  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      11.398  -2.924  11.537  1.00  0.00           H  
ATOM     88  N   GLU A 431      15.389  -3.901   7.542  1.00  0.00           N  
ATOM     89  CA  GLU A 431      15.581  -4.016   6.102  1.00  0.00           C  
ATOM     90  C   GLU A 431      14.999  -5.321   5.544  1.00  0.00           C  
ATOM     91  O   GLU A 431      15.218  -5.644   4.377  1.00  0.00           O  
ATOM     92  CB  GLU A 431      17.066  -3.859   5.763  1.00  0.00           C  
ATOM     93  CG  GLU A 431      17.903  -4.975   6.387  1.00  0.00           C  
ATOM     94  CD  GLU A 431      19.381  -4.815   6.025  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      20.075  -4.067   6.747  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      19.806  -5.439   5.026  1.00  0.00           O  
ATOM     97  H   GLU A 431      16.167  -4.152   8.135  1.00  0.00           H  
ATOM     98  HA  GLU A 431      15.046  -3.192   5.630  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      17.188  -3.881   4.681  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      17.419  -2.897   6.136  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      17.791  -4.944   7.470  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      17.546  -5.941   6.028  1.00  0.00           H  
ATOM    103  N   ASP A 432      14.267  -6.077   6.367  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.659  -7.331   5.955  1.00  0.00           C  
ATOM    105  C   ASP A 432      12.475  -7.078   5.012  1.00  0.00           C  
ATOM    106  O   ASP A 432      11.940  -5.973   4.960  1.00  0.00           O  
ATOM    107  CB  ASP A 432      13.230  -8.107   7.199  1.00  0.00           C  
ATOM    108  CG  ASP A 432      12.827  -9.535   6.849  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      13.737 -10.386   6.762  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      11.612  -9.765   6.667  1.00  0.00           O  
ATOM    111  H   ASP A 432      14.113  -5.770   7.316  1.00  0.00           H  
ATOM    112  HA  ASP A 432      14.406  -7.920   5.425  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      14.058  -8.132   7.907  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      12.390  -7.597   7.671  1.00  0.00           H  
ATOM    115  N   SER A 433      12.065  -8.106   4.264  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.994  -7.980   3.282  1.00  0.00           C  
ATOM    117  C   SER A 433       9.605  -7.996   3.917  1.00  0.00           C  
ATOM    118  O   SER A 433       8.615  -7.755   3.228  1.00  0.00           O  
ATOM    119  CB  SER A 433      11.109  -9.110   2.257  1.00  0.00           C  
ATOM    120  OG  SER A 433      12.330  -9.012   1.548  1.00  0.00           O  
ATOM    121  H   SER A 433      12.506  -9.009   4.369  1.00  0.00           H  
ATOM    122  HA  SER A 433      11.115  -7.026   2.766  1.00  0.00           H  
ATOM    123  HB2 SER A 433      11.056 -10.070   2.768  1.00  0.00           H  
ATOM    124  HB3 SER A 433      10.284  -9.033   1.549  1.00  0.00           H  
ATOM    125  HG  SER A 433      13.054  -9.018   2.179  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.505  -8.277   5.222  1.00  0.00           N  
ATOM    127  CA  LEU A 434       8.229  -8.309   5.916  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.443  -7.018   5.700  1.00  0.00           C  
ATOM    129  O   LEU A 434       8.026  -5.941   5.578  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.468  -8.528   7.413  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.704  -9.744   7.935  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       8.149 -11.048   7.274  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       7.947  -9.878   9.441  1.00  0.00           C  
ATOM    134  H   LEU A 434      10.330  -8.488   5.765  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.642  -9.135   5.515  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.531  -8.663   7.617  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       8.134  -7.644   7.955  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.642  -9.591   7.742  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       7.945 -11.015   6.204  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       9.214 -11.205   7.442  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       7.592 -11.878   7.710  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       7.678  -8.945   9.936  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       7.336 -10.685   9.842  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       8.999 -10.092   9.625  1.00  0.00           H  
ATOM    145  N   CYS A 435       6.115  -7.131   5.660  1.00  0.00           N  
ATOM    146  CA  CYS A 435       5.240  -5.979   5.551  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.538  -5.028   6.712  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.661  -5.460   7.860  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.788  -6.467   5.566  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.658  -5.055   5.609  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.692  -8.047   5.706  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.436  -5.468   4.609  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.600  -7.067   4.675  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.625  -7.082   6.451  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.659  -3.729   6.422  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.043  -2.741   7.424  1.00  0.00           C  
ATOM    157  C   HIS A 436       4.844  -2.280   8.256  1.00  0.00           C  
ATOM    158  O   HIS A 436       4.999  -1.428   9.128  1.00  0.00           O  
ATOM    159  CB  HIS A 436       6.760  -1.574   6.745  1.00  0.00           C  
ATOM    160  CG  HIS A 436       8.118  -1.966   6.218  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       9.338  -1.613   6.806  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       8.357  -2.725   5.112  1.00  0.00           C  
ATOM    163  CE1 HIS A 436      10.282  -2.181   6.037  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       9.723  -2.854   5.016  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.491  -3.413   5.477  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.746  -3.207   8.114  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.147  -1.200   5.925  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       6.900  -0.770   7.467  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       7.620  -3.139   4.441  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      11.347  -2.108   6.209  1.00  0.00           H  
ATOM    171  HE2 HIS A 436      10.226  -3.364   4.303  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.658  -2.836   7.995  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.447  -2.496   8.734  1.00  0.00           C  
ATOM    174  C   ILE A 437       1.811  -3.757   9.316  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.086  -3.682  10.309  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.458  -1.803   7.783  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.071  -0.587   7.077  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.198  -1.381   8.537  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       2.424   0.558   8.032  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.587  -3.521   7.256  1.00  0.00           H  
ATOM    181  HA  ILE A 437       2.691  -1.819   9.553  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.177  -2.523   7.014  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       2.973  -0.904   6.553  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.350  -0.225   6.345  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       0.466  -0.772   9.400  1.00  0.00           H  
ATOM    186 HG22 ILE A 437      -0.452  -0.808   7.875  1.00  0.00           H  
ATOM    187 HG23 ILE A 437      -0.336  -2.266   8.884  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       1.522   0.953   8.496  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       3.104   0.200   8.806  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       2.907   1.357   7.469  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.078  -4.916   8.707  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.429  -6.163   9.084  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.432  -7.185   9.620  1.00  0.00           C  
ATOM    194  O   CYS A 438       2.063  -8.031  10.429  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.695  -6.710   7.857  1.00  0.00           C  
ATOM    196  SG  CYS A 438      -0.267  -5.382   7.074  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.735  -4.934   7.940  1.00  0.00           H  
ATOM    198  HA  CYS A 438       0.691  -5.963   9.861  1.00  0.00           H  
ATOM    199  HB2 CYS A 438       1.418  -7.096   7.139  1.00  0.00           H  
ATOM    200  HB3 CYS A 438       0.038  -7.525   8.163  1.00  0.00           H  
ATOM    201  N   SER A 439       3.692  -7.099   9.167  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.798  -7.963   9.578  1.00  0.00           C  
ATOM    203  C   SER A 439       4.395  -9.422   9.814  1.00  0.00           C  
ATOM    204  O   SER A 439       4.829 -10.045  10.783  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.557  -7.358  10.767  1.00  0.00           C  
ATOM    206  OG  SER A 439       4.673  -6.929  11.782  1.00  0.00           O  
ATOM    207  H   SER A 439       3.913  -6.372   8.502  1.00  0.00           H  
ATOM    208  HA  SER A 439       5.497  -7.976   8.741  1.00  0.00           H  
ATOM    209  HB2 SER A 439       6.245  -8.100  11.174  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.145  -6.515  10.404  1.00  0.00           H  
ATOM    211  HG  SER A 439       5.193  -6.542  12.489  1.00  0.00           H  
ATOM    212  N   SER A 440       3.563  -9.971   8.924  1.00  0.00           N  
ATOM    213  CA  SER A 440       3.108 -11.354   9.024  1.00  0.00           C  
ATOM    214  C   SER A 440       3.434 -12.133   7.752  1.00  0.00           C  
ATOM    215  O   SER A 440       3.301 -13.355   7.712  1.00  0.00           O  
ATOM    216  CB  SER A 440       1.603 -11.353   9.294  1.00  0.00           C  
ATOM    217  OG  SER A 440       1.156 -12.648   9.644  1.00  0.00           O  
ATOM    218  H   SER A 440       3.232  -9.411   8.151  1.00  0.00           H  
ATOM    219  HA  SER A 440       3.625 -11.840   9.851  1.00  0.00           H  
ATOM    220  HB2 SER A 440       1.400 -10.663  10.113  1.00  0.00           H  
ATOM    221  HB3 SER A 440       1.080 -11.014   8.400  1.00  0.00           H  
ATOM    222  HG  SER A 440       0.220 -12.605   9.850  1.00  0.00           H  
ATOM    223  N   GLN A 441       3.863 -11.423   6.708  1.00  0.00           N  
ATOM    224  CA  GLN A 441       4.206 -12.011   5.423  1.00  0.00           C  
ATOM    225  C   GLN A 441       5.293 -11.172   4.744  1.00  0.00           C  
ATOM    226  O   GLN A 441       5.424  -9.985   5.042  1.00  0.00           O  
ATOM    227  CB  GLN A 441       2.938 -12.126   4.567  1.00  0.00           C  
ATOM    228  CG  GLN A 441       2.236 -10.782   4.346  1.00  0.00           C  
ATOM    229  CD  GLN A 441       0.887 -10.995   3.673  1.00  0.00           C  
ATOM    230  OE1 GLN A 441       0.757 -10.845   2.461  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -0.131 -11.349   4.453  1.00  0.00           N  
ATOM    232  H   GLN A 441       3.953 -10.421   6.812  1.00  0.00           H  
ATOM    233  HA  GLN A 441       4.600 -13.015   5.585  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       3.184 -12.555   3.595  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       2.247 -12.801   5.069  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       2.072 -10.297   5.309  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       2.856 -10.135   3.725  1.00  0.00           H  
ATOM    238 HE21 GLN A 441       0.003 -11.465   5.447  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -1.045 -11.499   4.049  1.00  0.00           H  
ATOM    240  N   PRO A 442       6.076 -11.771   3.834  1.00  0.00           N  
ATOM    241  CA  PRO A 442       7.192 -11.128   3.154  1.00  0.00           C  
ATOM    242  C   PRO A 442       6.741 -10.085   2.124  1.00  0.00           C  
ATOM    243  O   PRO A 442       7.562  -9.620   1.335  1.00  0.00           O  
ATOM    244  CB  PRO A 442       7.967 -12.269   2.495  1.00  0.00           C  
ATOM    245  CG  PRO A 442       6.871 -13.282   2.188  1.00  0.00           C  
ATOM    246  CD  PRO A 442       5.956 -13.154   3.406  1.00  0.00           C  
ATOM    247  HA  PRO A 442       7.829 -10.631   3.886  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       8.494 -11.954   1.595  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       8.666 -12.698   3.213  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       6.333 -12.977   1.290  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       7.272 -14.291   2.083  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       4.932 -13.409   3.134  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       6.315 -13.806   4.202  1.00  0.00           H  
ATOM    254  N   GLY A 443       5.460  -9.715   2.129  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.909  -8.713   1.230  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.884  -9.203  -0.221  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.914  -9.191  -0.891  1.00  0.00           O  
ATOM    258  H   GLY A 443       4.831 -10.151   2.789  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.903  -8.455   1.561  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.517  -7.810   1.279  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.720  -9.637  -0.721  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.571 -10.119  -2.085  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.577  -8.965  -3.083  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.655  -9.198  -4.291  1.00  0.00           O  
ATOM    265  CB  PRO A 444       2.226 -10.846  -2.087  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.415 -10.062  -1.057  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.461  -9.707  -0.003  1.00  0.00           C  
ATOM    268  HA  PRO A 444       4.375 -10.812  -2.331  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.756 -10.835  -3.070  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       2.358 -11.870  -1.736  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       1.034  -9.147  -1.512  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.602 -10.654  -0.637  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       2.213  -8.758   0.471  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.515 -10.496   0.748  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.494  -7.724  -2.593  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.454  -6.541  -3.436  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.495  -5.501  -3.014  1.00  0.00           C  
ATOM    278  O   PHE A 445       5.025  -5.544  -1.904  1.00  0.00           O  
ATOM    279  CB  PHE A 445       2.049  -5.932  -3.403  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.959  -6.865  -3.881  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.967  -7.337  -5.201  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.059  -7.262  -3.000  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.038  -8.207  -5.639  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.066  -8.134  -3.440  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.055  -8.608  -4.759  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.449  -7.595  -1.592  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.677  -6.830  -4.463  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.831  -5.632  -2.378  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       2.039  -5.044  -4.033  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.750  -7.026  -5.877  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.064  -6.895  -1.985  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.028  -8.573  -6.655  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -1.846  -8.441  -2.760  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -1.831  -9.277  -5.100  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.778  -4.568  -3.920  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.709  -3.471  -3.703  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.167  -2.223  -4.402  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.333  -2.332  -5.300  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.085  -3.867  -4.247  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.171  -2.832  -4.041  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.933  -2.847  -2.865  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.423  -1.864  -5.026  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.948  -1.901  -2.672  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.441  -0.918  -4.835  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.202  -0.936  -3.659  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.323  -4.614  -4.820  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.789  -3.273  -2.635  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.396  -4.790  -3.760  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       6.998  -4.069  -5.315  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.737  -3.587  -2.102  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       7.833  -1.847  -5.931  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.536  -1.913  -1.766  1.00  0.00           H  
ATOM    313  HE2 PHE A 446       9.634  -0.176  -5.596  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      10.986  -0.207  -3.517  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.638  -1.040  -3.992  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.186   0.224  -4.545  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.393   1.082  -4.921  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.315   1.248  -4.123  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.291   0.901  -3.508  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.579   2.416  -4.198  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.342  -1.014  -3.269  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.597   0.042  -5.443  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.488   0.220  -3.228  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.892   1.128  -2.628  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.385   1.624  -6.144  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.540   2.313  -6.715  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.603   3.798  -6.360  1.00  0.00           C  
ATOM    328  O   ARG A 448       8.562   4.469  -6.736  1.00  0.00           O  
ATOM    329  CB  ARG A 448       7.535   2.132  -8.234  1.00  0.00           C  
ATOM    330  CG  ARG A 448       7.609   0.649  -8.616  1.00  0.00           C  
ATOM    331  CD  ARG A 448       7.592   0.489 -10.135  1.00  0.00           C  
ATOM    332  NE  ARG A 448       8.776   1.094 -10.756  1.00  0.00           N  
ATOM    333  CZ  ARG A 448       8.957   1.192 -12.076  1.00  0.00           C  
ATOM    334  NH1 ARG A 448       8.046   0.726 -12.927  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      10.058   1.764 -12.557  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.558   1.535  -6.715  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.440   1.844  -6.317  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       6.620   2.559  -8.646  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       8.393   2.656  -8.654  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       8.525   0.217  -8.212  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       6.749   0.126  -8.198  1.00  0.00           H  
ATOM    342  HD2 ARG A 448       7.566  -0.573 -10.379  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       6.693   0.962 -10.530  1.00  0.00           H  
ATOM    344  HE  ARG A 448       9.494   1.450 -10.141  1.00  0.00           H  
ATOM    345 HH11 ARG A 448       7.202   0.291 -12.580  1.00  0.00           H  
ATOM    346 HH12 ARG A 448       8.192   0.806 -13.923  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      10.759   2.125 -11.925  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      10.193   1.835 -13.556  1.00  0.00           H  
ATOM    349  N   ASP A 449       6.603   4.326  -5.651  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.583   5.735  -5.293  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.470   6.013  -4.082  1.00  0.00           C  
ATOM    352  O   ASP A 449       7.739   5.124  -3.276  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.146   6.180  -5.051  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.382   6.262  -6.371  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       3.965   5.196  -6.872  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.227   7.402  -6.869  1.00  0.00           O  
ATOM    357  H   ASP A 449       5.830   3.749  -5.349  1.00  0.00           H  
ATOM    358  HA  ASP A 449       6.974   6.312  -6.130  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.662   5.484  -4.365  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.162   7.166  -4.587  1.00  0.00           H  
ATOM    361  N   GLN A 450       7.929   7.265  -3.960  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.879   7.662  -2.929  1.00  0.00           C  
ATOM    363  C   GLN A 450       8.251   7.751  -1.538  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.972   7.901  -0.555  1.00  0.00           O  
ATOM    365  CB  GLN A 450       9.536   8.989  -3.323  1.00  0.00           C  
ATOM    366  CG  GLN A 450       8.516  10.129  -3.375  1.00  0.00           C  
ATOM    367  CD  GLN A 450       9.161  11.454  -3.776  1.00  0.00           C  
ATOM    368  OE1 GLN A 450      10.359  11.537  -4.036  1.00  0.00           O  
ATOM    369  NE2 GLN A 450       8.362  12.519  -3.829  1.00  0.00           N  
ATOM    370  H   GLN A 450       7.620   7.971  -4.614  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.660   6.901  -2.888  1.00  0.00           H  
ATOM    372  HB2 GLN A 450      10.309   9.233  -2.595  1.00  0.00           H  
ATOM    373  HB3 GLN A 450      10.006   8.878  -4.300  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       7.737   9.890  -4.100  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       8.052  10.250  -2.396  1.00  0.00           H  
ATOM    376 HE21 GLN A 450       7.382  12.428  -3.605  1.00  0.00           H  
ATOM    377 HE22 GLN A 450       8.744  13.414  -4.097  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.920   7.659  -1.439  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.238   7.664  -0.150  1.00  0.00           C  
ATOM    380  C   VAL A 451       5.967   6.237   0.324  1.00  0.00           C  
ATOM    381  O   VAL A 451       5.541   6.043   1.463  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.944   8.485  -0.205  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.227   9.938  -0.583  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       3.967   7.901  -1.220  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.363   7.576  -2.278  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.894   8.133   0.582  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.475   8.472   0.779  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.651   9.986  -1.586  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       4.293  10.500  -0.563  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       5.926  10.371   0.133  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.051   8.490  -1.220  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       4.411   7.917  -2.215  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       3.730   6.875  -0.940  1.00  0.00           H  
ATOM    394  N   CYS A 452       6.217   5.247  -0.540  1.00  0.00           N  
ATOM    395  CA  CYS A 452       6.069   3.842  -0.197  1.00  0.00           C  
ATOM    396  C   CYS A 452       7.447   3.186  -0.141  1.00  0.00           C  
ATOM    397  O   CYS A 452       7.950   2.893   0.941  1.00  0.00           O  
ATOM    398  CB  CYS A 452       5.151   3.152  -1.209  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.538   3.974  -1.302  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.524   5.470  -1.476  1.00  0.00           H  
ATOM    401  HA  CYS A 452       5.611   3.764   0.788  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       5.622   3.178  -2.192  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       5.009   2.116  -0.902  1.00  0.00           H  
ATOM    404  N   PHE A 453       8.052   2.963  -1.316  1.00  0.00           N  
ATOM    405  CA  PHE A 453       9.399   2.427  -1.495  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.691   1.166  -0.670  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.852   0.868  -0.391  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.418   3.545  -1.265  1.00  0.00           C  
ATOM    409  CG  PHE A 453      11.821   3.225  -1.734  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      12.059   2.976  -3.094  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.879   3.178  -0.816  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      13.358   2.681  -3.533  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      14.175   2.883  -1.257  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      14.417   2.634  -2.617  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.551   3.201  -2.160  1.00  0.00           H  
ATOM    416  HA  PHE A 453       9.467   2.136  -2.543  1.00  0.00           H  
ATOM    417  HB2 PHE A 453      10.083   4.437  -1.795  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.445   3.786  -0.202  1.00  0.00           H  
ATOM    419  HD1 PHE A 453      11.247   3.013  -3.805  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.698   3.369   0.231  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      13.543   2.489  -4.579  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.989   2.844  -0.548  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      15.416   2.410  -2.958  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.654   0.422  -0.272  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.799  -0.762   0.566  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.811  -1.849   0.151  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.889  -1.598  -0.626  1.00  0.00           O  
ATOM    428  CB  LYS A 454       8.569  -0.387   2.035  1.00  0.00           C  
ATOM    429  CG  LYS A 454       9.684   0.509   2.573  1.00  0.00           C  
ATOM    430  CD  LYS A 454       9.376   0.902   4.016  1.00  0.00           C  
ATOM    431  CE  LYS A 454      10.512   1.745   4.583  1.00  0.00           C  
ATOM    432  NZ  LYS A 454      10.253   2.099   5.991  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.721   0.688  -0.553  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.806  -1.164   0.465  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       7.615   0.131   2.130  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       8.541  -1.297   2.633  1.00  0.00           H  
ATOM    437  HG2 LYS A 454      10.630  -0.031   2.536  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       9.762   1.415   1.972  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       8.447   1.473   4.046  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       9.266   0.001   4.619  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      11.442   1.180   4.514  1.00  0.00           H  
ATOM    442  HE3 LYS A 454      10.612   2.655   3.991  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454       9.400   2.635   6.068  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      10.162   1.258   6.544  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454      11.020   2.646   6.356  1.00  0.00           H  
ATOM    446  N   TYR A 455       8.007  -3.062   0.680  1.00  0.00           N  
ATOM    447  CA  TYR A 455       7.107  -4.178   0.437  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.897  -4.085   1.358  1.00  0.00           C  
ATOM    449  O   TYR A 455       6.008  -3.629   2.494  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.841  -5.504   0.636  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.945  -5.744  -0.368  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.625  -6.193  -1.659  1.00  0.00           C  
ATOM    453  CD2 TYR A 455      10.284  -5.523  -0.007  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.644  -6.415  -2.597  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      11.304  -5.746  -0.943  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.988  -6.192  -2.241  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.976  -6.412  -3.151  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.801  -3.216   1.284  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.754  -4.130  -0.594  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       8.258  -5.527   1.642  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       7.121  -6.317   0.552  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.594  -6.362  -1.936  1.00  0.00           H  
ATOM    463  HD2 TYR A 455      10.536  -5.183   0.986  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       9.398  -6.760  -3.592  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      12.333  -5.576  -0.665  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.852  -6.226  -2.806  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.740  -4.523   0.857  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.482  -4.471   1.581  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.573  -5.618   1.145  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.906  -6.384   0.239  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.788  -3.136   1.292  1.00  0.00           C  
ATOM    472  CG  PHE A 456       3.521  -1.915   1.804  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       3.503  -1.607   3.174  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       4.214  -1.084   0.913  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       4.171  -0.472   3.650  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.885   0.053   1.389  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.863   0.357   2.758  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.725  -4.909  -0.077  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.667  -4.564   2.651  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.656  -3.039   0.214  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.800  -3.145   1.750  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.974  -2.248   3.863  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       4.236  -1.319  -0.142  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       4.151  -0.239   4.705  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       5.423   0.687   0.701  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       5.379   1.233   3.122  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.421  -5.724   1.807  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.399  -6.712   1.520  1.00  0.00           C  
ATOM    489  C   CYS A 457      -0.902  -5.996   1.151  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.009  -4.780   1.301  1.00  0.00           O  
ATOM    491  CB  CYS A 457       0.247  -7.639   2.725  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.039  -6.656   4.218  1.00  0.00           S  
ATOM    493  H   CYS A 457       1.224  -5.072   2.552  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.705  -7.315   0.665  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.582  -8.327   2.560  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       1.161  -8.219   2.851  1.00  0.00           H  
ATOM    497  N   ARG A 458      -1.902  -6.735   0.664  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.132  -6.121   0.168  1.00  0.00           C  
ATOM    499  C   ARG A 458      -3.892  -5.377   1.266  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.661  -4.464   0.971  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.012  -7.196  -0.475  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -4.489  -8.237   0.541  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -5.345  -9.293  -0.156  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -5.824 -10.297   0.803  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -6.554 -11.365   0.467  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -6.888 -11.592  -0.805  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -6.955 -12.215   1.404  1.00  0.00           N  
ATOM    508  H   ARG A 458      -1.812  -7.740   0.620  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -2.863  -5.395  -0.599  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -4.883  -6.719  -0.926  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -3.448  -7.698  -1.261  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -3.629  -8.719   1.006  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.089  -7.751   1.310  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -6.203  -8.805  -0.619  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -4.749  -9.783  -0.925  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -5.580 -10.163   1.774  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -6.589 -10.952  -1.525  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -7.442 -12.402  -1.043  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -6.709 -12.053   2.370  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -7.508 -13.023   1.156  1.00  0.00           H  
ATOM    521  N   SER A 459      -3.692  -5.756   2.530  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.404  -5.141   3.637  1.00  0.00           C  
ATOM    523  C   SER A 459      -3.926  -3.711   3.851  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.720  -2.773   3.838  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.159  -5.964   4.900  1.00  0.00           C  
ATOM    526  OG  SER A 459      -4.758  -7.239   4.760  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.037  -6.495   2.740  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.473  -5.125   3.428  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -3.086  -6.080   5.057  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -4.587  -5.450   5.761  1.00  0.00           H  
ATOM    531  HG  SER A 459      -4.585  -7.746   5.556  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.617  -3.542   4.046  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -2.054  -2.241   4.343  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.875  -1.421   3.070  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.716  -0.201   3.142  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.760  -2.437   5.129  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.338  -3.556   4.229  1.00  0.00           S  
ATOM    538  H   CYS A 460      -1.990  -4.333   3.999  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.757  -1.707   4.983  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.275  -1.472   5.278  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.008  -2.874   6.096  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.905  -2.064   1.897  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.926  -1.321   0.650  1.00  0.00           C  
ATOM    544  C   TRP A 461      -3.183  -0.461   0.627  1.00  0.00           C  
ATOM    545  O   TRP A 461      -3.112   0.717   0.289  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.910  -2.270  -0.548  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.946  -1.567  -1.872  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -3.041  -1.021  -2.442  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.855  -1.318  -2.807  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.700  -0.424  -3.636  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.352  -0.555  -3.902  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.516  -1.637  -2.828  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.532  -0.095  -4.938  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.341  -1.212  -3.880  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       0.827  -0.433  -4.926  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.927  -3.073   1.868  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -1.052  -0.672   0.612  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -1.004  -2.873  -0.501  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.771  -2.935  -0.484  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -4.035  -1.040  -2.021  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.373   0.050  -4.222  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       0.936  -2.220  -2.023  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.944   0.510  -5.734  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.387  -1.483  -3.880  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.478  -0.096  -5.719  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.337  -1.033   0.989  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.583  -0.282   0.989  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.702   0.611   2.225  1.00  0.00           C  
ATOM    569  O   HIS A 462      -6.597   1.450   2.285  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.766  -1.245   0.884  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.801  -2.007  -0.414  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.626  -1.447  -1.682  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.010  -3.351  -0.541  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.728  -2.475  -2.541  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -6.961  -3.626  -1.885  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.358  -2.005   1.264  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.583   0.367   0.114  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.715  -1.954   1.711  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.692  -0.677   0.974  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.177  -4.057   0.259  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.639  -2.392  -3.614  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.081  -4.534  -2.309  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.817   0.452   3.217  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.798   1.352   4.364  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.964   2.605   4.084  1.00  0.00           C  
ATOM    586  O   TRP A 463      -4.006   3.544   4.879  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -4.278   0.634   5.609  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -5.059  -0.559   6.076  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -6.365  -0.806   5.825  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.599  -1.684   6.885  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.738  -1.995   6.415  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.683  -2.583   7.083  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -3.367  -2.032   7.467  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.549  -3.765   7.824  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -3.218  -3.219   8.202  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -4.306  -4.083   8.384  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.142  -0.298   3.177  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.819   1.680   4.564  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -3.251   0.320   5.415  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -4.249   1.347   6.431  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -7.019  -0.171   5.245  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.673  -2.370   6.353  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.524  -1.370   7.336  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.396  -4.419   7.963  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -2.256  -3.467   8.625  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -4.185  -4.993   8.953  1.00  0.00           H  
ATOM    607  N   ARG A 464      -3.208   2.640   2.980  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -2.413   3.817   2.632  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.680   4.336   1.220  1.00  0.00           C  
ATOM    610  O   ARG A 464      -2.452   5.512   0.965  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.927   3.485   2.791  1.00  0.00           C  
ATOM    612  CG  ARG A 464      -0.541   3.237   4.250  1.00  0.00           C  
ATOM    613  CD  ARG A 464      -0.634   4.532   5.061  1.00  0.00           C  
ATOM    614  NE  ARG A 464      -0.238   4.309   6.456  1.00  0.00           N  
ATOM    615  CZ  ARG A 464      -1.066   3.934   7.432  1.00  0.00           C  
ATOM    616  NH1 ARG A 464      -2.358   3.720   7.194  1.00  0.00           N  
ATOM    617  NH2 ARG A 464      -0.600   3.766   8.665  1.00  0.00           N  
ATOM    618  H   ARG A 464      -3.171   1.836   2.372  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -2.667   4.629   3.314  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.696   2.603   2.195  1.00  0.00           H  
ATOM    621  HB3 ARG A 464      -0.333   4.320   2.416  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -1.195   2.480   4.683  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       0.485   2.871   4.284  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       0.032   5.269   4.615  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -1.652   4.920   5.020  1.00  0.00           H  
ATOM    626  HE  ARG A 464       0.735   4.454   6.686  1.00  0.00           H  
ATOM    627 HH11 ARG A 464      -2.729   3.839   6.262  1.00  0.00           H  
ATOM    628 HH12 ARG A 464      -2.966   3.430   7.945  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       0.378   3.923   8.860  1.00  0.00           H  
ATOM    630 HH22 ARG A 464      -1.222   3.480   9.408  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.152   3.491   0.304  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.367   3.880  -1.086  1.00  0.00           C  
ATOM    633  C   HIS A 465      -4.809   4.322  -1.354  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.219   4.430  -2.507  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -2.919   2.759  -2.022  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.434   2.502  -1.948  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.820   1.446  -1.318  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.442   3.263  -2.503  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.507   1.569  -1.494  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.797   2.666  -2.220  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.360   2.537   0.561  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -2.731   4.741  -1.292  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.465   1.848  -1.778  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.181   3.025  -3.047  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.292   0.714  -0.807  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.592   4.178  -3.059  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.240   0.877  -1.106  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.580   4.575  -0.292  1.00  0.00           N  
ATOM    649  CA  SER A 466      -6.965   5.020  -0.398  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.109   6.521  -0.141  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.224   7.017   0.007  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.848   4.196   0.541  1.00  0.00           C  
ATOM    653  OG  SER A 466      -7.828   2.843   0.132  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.194   4.453   0.633  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.307   4.835  -1.415  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -7.473   4.274   1.561  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -8.871   4.569   0.494  1.00  0.00           H  
ATOM    658  HG  SER A 466      -8.305   2.325   0.783  1.00  0.00           H  
ATOM    659  N   MET A 467      -5.991   7.248  -0.088  1.00  0.00           N  
ATOM    660  CA  MET A 467      -5.990   8.698   0.077  1.00  0.00           C  
ATOM    661  C   MET A 467      -5.410   9.368  -1.164  1.00  0.00           C  
ATOM    662  O   MET A 467      -4.622   8.764  -1.889  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.240   9.086   1.351  1.00  0.00           C  
ATOM    664  CG  MET A 467      -3.760   8.710   1.268  1.00  0.00           C  
ATOM    665  SD  MET A 467      -2.812   9.076   2.769  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.573   7.892   3.909  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.099   6.781  -0.173  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.021   9.037   0.186  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.322  10.163   1.499  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.696   8.575   2.200  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -3.684   7.644   1.056  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -3.313   9.252   0.435  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -3.481   6.884   3.505  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -3.059   7.942   4.870  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -4.625   8.137   4.053  1.00  0.00           H  
ATOM    676  N   GLU A 468      -5.797  10.622  -1.411  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -5.448  11.331  -2.637  1.00  0.00           C  
ATOM    678  C   GLU A 468      -3.936  11.423  -2.850  1.00  0.00           C  
ATOM    679  O   GLU A 468      -3.486  11.603  -3.981  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -6.078  12.724  -2.567  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -5.918  13.486  -3.886  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -6.654  14.820  -3.833  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -6.037  15.806  -3.368  1.00  0.00           O  
ATOM    684  OE2 GLU A 468      -7.830  14.852  -4.260  1.00  0.00           O  
ATOM    685  H   GLU A 468      -6.375  11.099  -0.735  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -5.881  10.793  -3.480  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -7.142  12.620  -2.357  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -5.612  13.293  -1.762  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -4.861  13.667  -4.075  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -6.319  12.882  -4.699  1.00  0.00           H  
ATOM    691  N   GLY A 469      -3.146  11.304  -1.779  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -1.699  11.379  -1.865  1.00  0.00           C  
ATOM    693  C   GLY A 469      -1.061  10.076  -2.351  1.00  0.00           C  
ATOM    694  O   GLY A 469       0.149  10.037  -2.563  1.00  0.00           O  
ATOM    695  H   GLY A 469      -3.557  11.153  -0.869  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -1.416  12.183  -2.546  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -1.302  11.606  -0.876  1.00  0.00           H  
ATOM    698  N   LEU A 470      -1.851   9.013  -2.523  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.358   7.717  -2.969  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.291   7.027  -3.972  1.00  0.00           C  
ATOM    701  O   LEU A 470      -2.015   5.896  -4.371  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.123   6.811  -1.756  1.00  0.00           C  
ATOM    703  CG  LEU A 470       0.064   7.257  -0.909  1.00  0.00           C  
ATOM    704  CD1 LEU A 470      -0.354   8.171   0.230  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.730   6.040  -0.268  1.00  0.00           C  
ATOM    706  H   LEU A 470      -2.837   9.090  -2.319  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -0.407   7.868  -3.479  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -2.023   6.779  -1.142  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.914   5.806  -2.120  1.00  0.00           H  
ATOM    710  HG  LEU A 470       0.766   7.784  -1.555  1.00  0.00           H  
ATOM    711 HD11 LEU A 470      -1.020   7.618   0.891  1.00  0.00           H  
ATOM    712 HD12 LEU A 470       0.533   8.490   0.777  1.00  0.00           H  
ATOM    713 HD13 LEU A 470      -0.866   9.050  -0.165  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       1.009   5.316  -1.033  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       1.621   6.355   0.275  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       0.030   5.564   0.420  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.382   7.675  -4.392  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.320   7.112  -5.364  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.773   7.175  -6.792  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.530   7.017  -7.748  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.677   7.820  -5.254  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.489   7.238  -4.096  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -7.800   8.010  -3.953  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -8.623   7.461  -2.869  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -9.542   6.503  -3.026  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -9.780   5.971  -4.222  1.00  0.00           N  
ATOM    727  NH2 ARG A 471     -10.229   6.071  -1.974  1.00  0.00           N  
ATOM    728  H   ARG A 471      -3.579   8.595  -4.023  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.465   6.057  -5.131  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -5.527   8.888  -5.097  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.248   7.669  -6.170  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -6.706   6.190  -4.305  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -5.918   7.305  -3.171  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -7.578   9.054  -3.730  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -8.350   7.960  -4.893  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -8.476   7.829  -1.941  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -9.262   6.290  -5.027  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -10.482   5.252  -4.326  1.00  0.00           H  
ATOM    739 HH21 ARG A 471     -10.048   6.462  -1.061  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -10.927   5.349  -2.083  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.467   7.407  -6.948  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.829   7.517  -8.253  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.689   6.510  -8.423  1.00  0.00           C  
ATOM    744  O   HIS A 472       0.047   6.575  -9.408  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.342   8.953  -8.449  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.293   9.344  -7.444  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.538   9.848  -6.163  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.055   9.258  -7.641  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.674  10.055  -5.622  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.647   9.715  -6.487  1.00  0.00           N  
ATOM    751  H   HIS A 472      -1.885   7.516  -6.129  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.568   7.304  -9.026  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.933   9.051  -9.454  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -2.190   9.632  -8.359  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.552   8.896  -8.528  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.848  10.434  -4.626  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.641   9.779  -6.319  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.529   5.581  -7.474  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.547   4.601  -7.510  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.189   3.438  -8.433  1.00  0.00           C  
ATOM    761  O   HIS A 473      -0.960   3.296  -8.854  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.827   4.101  -6.089  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.305   5.166  -5.134  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.713   4.938  -3.814  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.408   6.499  -5.411  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.024   6.153  -3.334  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       1.863   7.103  -4.268  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.167   5.542  -6.693  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.452   5.073  -7.892  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.082   3.657  -5.682  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.589   3.324  -6.146  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.178   6.983  -6.349  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.358   6.342  -2.324  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.045   8.089  -4.142  1.00  0.00           H  
ATOM    775  N   SER A 474       1.182   2.602  -8.743  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.997   1.410  -9.556  1.00  0.00           C  
ATOM    777  C   SER A 474       1.568   0.204  -8.816  1.00  0.00           C  
ATOM    778  O   SER A 474       2.575   0.326  -8.116  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.652   1.596 -10.928  1.00  0.00           C  
ATOM    780  OG  SER A 474       3.036   1.849 -10.784  1.00  0.00           O  
ATOM    781  H   SER A 474       2.113   2.791  -8.399  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.072   1.259  -9.702  1.00  0.00           H  
ATOM    783  HB2 SER A 474       1.505   0.697 -11.525  1.00  0.00           H  
ATOM    784  HB3 SER A 474       1.184   2.442 -11.432  1.00  0.00           H  
ATOM    785  HG  SER A 474       3.420   1.964 -11.657  1.00  0.00           H  
ATOM    786  N   PRO A 475       0.936  -0.967  -8.958  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.323  -2.179  -8.259  1.00  0.00           C  
ATOM    788  C   PRO A 475       2.589  -2.792  -8.845  1.00  0.00           C  
ATOM    789  O   PRO A 475       2.927  -2.567 -10.005  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.129  -3.119  -8.417  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.430  -2.721  -9.784  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.224  -1.206  -9.798  1.00  0.00           C  
ATOM    793  HA  PRO A 475       1.482  -1.972  -7.201  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       0.427  -4.166  -8.387  1.00  0.00           H  
ATOM    795  HB3 PRO A 475      -0.610  -2.901  -7.645  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.167  -3.181 -10.571  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -1.483  -2.983  -9.883  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.057  -0.855 -10.816  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -1.089  -0.707  -9.362  1.00  0.00           H  
ATOM    800  N   LEU A 476       3.284  -3.581  -8.021  1.00  0.00           N  
ATOM    801  CA  LEU A 476       4.452  -4.343  -8.420  1.00  0.00           C  
ATOM    802  C   LEU A 476       4.488  -5.621  -7.580  1.00  0.00           C  
ATOM    803  O   LEU A 476       3.891  -5.660  -6.504  1.00  0.00           O  
ATOM    804  CB  LEU A 476       5.708  -3.491  -8.201  1.00  0.00           C  
ATOM    805  CG  LEU A 476       6.937  -4.053  -8.924  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       6.787  -3.897 -10.435  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       8.182  -3.289  -8.480  1.00  0.00           C  
ATOM    808  H   LEU A 476       2.979  -3.670  -7.063  1.00  0.00           H  
ATOM    809  HA  LEU A 476       4.361  -4.612  -9.472  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       5.521  -2.481  -8.564  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       5.911  -3.434  -7.132  1.00  0.00           H  
ATOM    812  HG  LEU A 476       7.069  -5.106  -8.676  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       6.620  -2.847 -10.678  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       7.695  -4.242 -10.927  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       5.941  -4.486 -10.791  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       9.051  -3.654  -9.029  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       8.051  -2.225  -8.680  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       8.347  -3.444  -7.414  1.00  0.00           H  
ATOM    819  N   MET A 477       5.174  -6.661  -8.055  1.00  0.00           N  
ATOM    820  CA  MET A 477       5.233  -7.933  -7.345  1.00  0.00           C  
ATOM    821  C   MET A 477       6.655  -8.236  -6.885  1.00  0.00           C  
ATOM    822  O   MET A 477       7.623  -7.758  -7.472  1.00  0.00           O  
ATOM    823  CB  MET A 477       4.688  -9.050  -8.238  1.00  0.00           C  
ATOM    824  CG  MET A 477       3.224  -8.792  -8.597  1.00  0.00           C  
ATOM    825  SD  MET A 477       2.497 -10.081  -9.636  1.00  0.00           S  
ATOM    826  CE  MET A 477       0.836  -9.392  -9.831  1.00  0.00           C  
ATOM    827  H   MET A 477       5.669  -6.582  -8.931  1.00  0.00           H  
ATOM    828  HA  MET A 477       4.601  -7.876  -6.461  1.00  0.00           H  
ATOM    829  HB2 MET A 477       5.283  -9.112  -9.149  1.00  0.00           H  
ATOM    830  HB3 MET A 477       4.757 -10.000  -7.708  1.00  0.00           H  
ATOM    831  HG2 MET A 477       2.649  -8.717  -7.674  1.00  0.00           H  
ATOM    832  HG3 MET A 477       3.155  -7.842  -9.129  1.00  0.00           H  
ATOM    833  HE1 MET A 477       0.369  -9.278  -8.852  1.00  0.00           H  
ATOM    834  HE2 MET A 477       0.897  -8.419 -10.319  1.00  0.00           H  
ATOM    835  HE3 MET A 477       0.231 -10.065 -10.440  1.00  0.00           H  
ATOM    836  N   ARG A 478       6.773  -9.039  -5.821  1.00  0.00           N  
ATOM    837  CA  ARG A 478       8.059  -9.442  -5.265  1.00  0.00           C  
ATOM    838  C   ARG A 478       8.593 -10.689  -5.970  1.00  0.00           C  
ATOM    839  O   ARG A 478       9.759 -11.047  -5.808  1.00  0.00           O  
ATOM    840  CB  ARG A 478       7.888  -9.645  -3.755  1.00  0.00           C  
ATOM    841  CG  ARG A 478       9.225  -9.906  -3.056  1.00  0.00           C  
ATOM    842  CD  ARG A 478       9.017  -9.958  -1.541  1.00  0.00           C  
ATOM    843  NE  ARG A 478      10.284 -10.188  -0.836  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      10.857 -11.383  -0.675  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      10.294 -12.484  -1.166  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      12.006 -11.475  -0.012  1.00  0.00           N  
ATOM    847  H   ARG A 478       5.935  -9.387  -5.378  1.00  0.00           H  
ATOM    848  HA  ARG A 478       8.772  -8.634  -5.426  1.00  0.00           H  
ATOM    849  HB2 ARG A 478       7.438  -8.748  -3.329  1.00  0.00           H  
ATOM    850  HB3 ARG A 478       7.214 -10.484  -3.582  1.00  0.00           H  
ATOM    851  HG2 ARG A 478       9.640 -10.857  -3.394  1.00  0.00           H  
ATOM    852  HG3 ARG A 478       9.919  -9.100  -3.294  1.00  0.00           H  
ATOM    853  HD2 ARG A 478       8.591  -9.015  -1.203  1.00  0.00           H  
ATOM    854  HD3 ARG A 478       8.318 -10.759  -1.303  1.00  0.00           H  
ATOM    855  HE  ARG A 478      10.750  -9.381  -0.450  1.00  0.00           H  
ATOM    856 HH11 ARG A 478       9.423 -12.423  -1.673  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      10.739 -13.381  -1.034  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      12.434 -10.643   0.370  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      12.454 -12.371   0.112  1.00  0.00           H  
ATOM    860  N   ASN A 479       7.741 -11.356  -6.757  1.00  0.00           N  
ATOM    861  CA  ASN A 479       8.112 -12.558  -7.487  1.00  0.00           C  
ATOM    862  C   ASN A 479       8.477 -12.226  -8.933  1.00  0.00           C  
ATOM    863  O   ASN A 479       8.143 -11.153  -9.433  1.00  0.00           O  
ATOM    864  CB  ASN A 479       6.968 -13.573  -7.422  1.00  0.00           C  
ATOM    865  CG  ASN A 479       6.673 -14.042  -6.001  1.00  0.00           C  
ATOM    866  OD1 ASN A 479       7.371 -13.691  -5.053  1.00  0.00           O  
ATOM    867  ND2 ASN A 479       5.624 -14.842  -5.849  1.00  0.00           N  
ATOM    868  H   ASN A 479       6.795 -11.015  -6.856  1.00  0.00           H  
ATOM    869  HA  ASN A 479       8.986 -13.005  -7.012  1.00  0.00           H  
ATOM    870  HB2 ASN A 479       6.066 -13.123  -7.839  1.00  0.00           H  
ATOM    871  HB3 ASN A 479       7.225 -14.442  -8.027  1.00  0.00           H  
ATOM    872 HD21 ASN A 479       5.071 -15.114  -6.649  1.00  0.00           H  
ATOM    873 HD22 ASN A 479       5.385 -15.175  -4.925  1.00  0.00           H  
ATOM    874  N   GLN A 480       9.163 -13.152  -9.605  1.00  0.00           N  
ATOM    875  CA  GLN A 480       9.589 -12.970 -10.985  1.00  0.00           C  
ATOM    876  C   GLN A 480       9.598 -14.307 -11.722  1.00  0.00           C  
ATOM    877  O   GLN A 480       9.551 -15.366 -11.100  1.00  0.00           O  
ATOM    878  CB  GLN A 480      10.975 -12.314 -11.016  1.00  0.00           C  
ATOM    879  CG  GLN A 480      12.027 -13.178 -10.307  1.00  0.00           C  
ATOM    880  CD  GLN A 480      13.412 -12.538 -10.347  1.00  0.00           C  
ATOM    881  OE1 GLN A 480      13.603 -11.470 -10.916  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      14.396 -13.197  -9.741  1.00  0.00           N  
ATOM    883  H   GLN A 480       9.397 -14.024  -9.150  1.00  0.00           H  
ATOM    884  HA  GLN A 480       8.885 -12.306 -11.488  1.00  0.00           H  
ATOM    885  HB2 GLN A 480      11.274 -12.164 -12.053  1.00  0.00           H  
ATOM    886  HB3 GLN A 480      10.921 -11.345 -10.521  1.00  0.00           H  
ATOM    887  HG2 GLN A 480      11.740 -13.323  -9.266  1.00  0.00           H  
ATOM    888  HG3 GLN A 480      12.079 -14.155 -10.789  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      14.207 -14.076  -9.281  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      15.330 -12.812  -9.743  1.00  0.00           H  
ATOM    891  N   LYS A 481       9.656 -14.254 -13.058  1.00  0.00           N  
ATOM    892  CA  LYS A 481       9.669 -15.446 -13.900  1.00  0.00           C  
ATOM    893  C   LYS A 481      11.101 -15.903 -14.195  1.00  0.00           C  
ATOM    894  O   LYS A 481      11.306 -16.895 -14.893  1.00  0.00           O  
ATOM    895  CB  LYS A 481       8.880 -15.154 -15.182  1.00  0.00           C  
ATOM    896  CG  LYS A 481       8.461 -16.443 -15.890  1.00  0.00           C  
ATOM    897  CD  LYS A 481       7.637 -16.126 -17.136  1.00  0.00           C  
ATOM    898  CE  LYS A 481       7.178 -17.433 -17.781  1.00  0.00           C  
ATOM    899  NZ  LYS A 481       6.424 -17.184 -19.023  1.00  0.00           N  
ATOM    900  H   LYS A 481       9.691 -13.354 -13.515  1.00  0.00           H  
ATOM    901  HA  LYS A 481       9.164 -16.249 -13.366  1.00  0.00           H  
ATOM    902  HB2 LYS A 481       7.977 -14.601 -14.920  1.00  0.00           H  
ATOM    903  HB3 LYS A 481       9.482 -14.540 -15.852  1.00  0.00           H  
ATOM    904  HG2 LYS A 481       9.343 -17.011 -16.189  1.00  0.00           H  
ATOM    905  HG3 LYS A 481       7.860 -17.043 -15.207  1.00  0.00           H  
ATOM    906  HD2 LYS A 481       6.767 -15.533 -16.852  1.00  0.00           H  
ATOM    907  HD3 LYS A 481       8.244 -15.558 -17.840  1.00  0.00           H  
ATOM    908  HE2 LYS A 481       8.053 -18.042 -18.004  1.00  0.00           H  
ATOM    909  HE3 LYS A 481       6.547 -17.977 -17.079  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481       6.115 -18.062 -19.416  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481       5.619 -16.607 -18.830  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481       7.016 -16.720 -19.696  1.00  0.00           H  
ATOM    913  N   ASN A 482      12.100 -15.182 -13.665  1.00  0.00           N  
ATOM    914  CA  ASN A 482      13.512 -15.458 -13.891  1.00  0.00           C  
ATOM    915  C   ASN A 482      13.854 -15.503 -15.385  1.00  0.00           C  
ATOM    916  O   ASN A 482      14.719 -16.265 -15.819  1.00  0.00           O  
ATOM    917  CB  ASN A 482      13.930 -16.714 -13.119  1.00  0.00           C  
ATOM    918  CG  ASN A 482      15.444 -16.863 -13.027  1.00  0.00           C  
ATOM    919  OD1 ASN A 482      16.198 -15.933 -13.309  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      15.902 -18.044 -12.623  1.00  0.00           N  
ATOM    921  H   ASN A 482      11.865 -14.398 -13.074  1.00  0.00           H  
ATOM    922  HA  ASN A 482      14.061 -14.616 -13.470  1.00  0.00           H  
ATOM    923  HB2 ASN A 482      13.536 -16.658 -12.105  1.00  0.00           H  
ATOM    924  HB3 ASN A 482      13.511 -17.593 -13.608  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      15.251 -18.783 -12.402  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      16.897 -18.193 -12.540  1.00  0.00           H  
ATOM    927  N   ARG A 483      13.163 -14.673 -16.177  1.00  0.00           N  
ATOM    928  CA  ARG A 483      13.363 -14.563 -17.617  1.00  0.00           C  
ATOM    929  C   ARG A 483      13.373 -13.094 -18.024  1.00  0.00           C  
ATOM    930  O   ARG A 483      12.795 -12.250 -17.339  1.00  0.00           O  
ATOM    931  CB  ARG A 483      12.247 -15.307 -18.358  1.00  0.00           C  
ATOM    932  CG  ARG A 483      12.393 -16.824 -18.215  1.00  0.00           C  
ATOM    933  CD  ARG A 483      11.182 -17.543 -18.819  1.00  0.00           C  
ATOM    934  NE  ARG A 483      10.969 -17.199 -20.231  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      11.705 -17.655 -21.248  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      12.743 -18.462 -21.036  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      11.404 -17.303 -22.491  1.00  0.00           N  
ATOM    938  H   ARG A 483      12.458 -14.081 -15.763  1.00  0.00           H  
ATOM    939  HA  ARG A 483      14.322 -15.004 -17.888  1.00  0.00           H  
ATOM    940  HB2 ARG A 483      11.282 -14.993 -17.961  1.00  0.00           H  
ATOM    941  HB3 ARG A 483      12.294 -15.046 -19.414  1.00  0.00           H  
ATOM    942  HG2 ARG A 483      13.306 -17.147 -18.717  1.00  0.00           H  
ATOM    943  HG3 ARG A 483      12.461 -17.088 -17.160  1.00  0.00           H  
ATOM    944  HD2 ARG A 483      11.317 -18.620 -18.719  1.00  0.00           H  
ATOM    945  HD3 ARG A 483      10.292 -17.265 -18.253  1.00  0.00           H  
ATOM    946  HE  ARG A 483      10.207 -16.573 -20.447  1.00  0.00           H  
ATOM    947 HH11 ARG A 483      12.978 -18.747 -20.096  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      13.300 -18.796 -21.811  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      10.606 -16.710 -22.670  1.00  0.00           H  
ATOM    950 HH22 ARG A 483      11.970 -17.630 -23.262  1.00  0.00           H  
ATOM    951  N   ASP A 484      14.033 -12.792 -19.145  1.00  0.00           N  
ATOM    952  CA  ASP A 484      14.093 -11.440 -19.693  1.00  0.00           C  
ATOM    953  C   ASP A 484      13.024 -11.248 -20.772  1.00  0.00           C  
ATOM    954  O   ASP A 484      12.874 -10.160 -21.323  1.00  0.00           O  
ATOM    955  CB  ASP A 484      15.504 -11.188 -20.225  1.00  0.00           C  
ATOM    956  CG  ASP A 484      15.699  -9.747 -20.685  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      15.504  -8.843 -19.844  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      16.044  -9.558 -21.873  1.00  0.00           O  
ATOM    959  H   ASP A 484      14.514 -13.525 -19.646  1.00  0.00           H  
ATOM    960  HA  ASP A 484      13.895 -10.731 -18.890  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      16.228 -11.406 -19.439  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      15.695 -11.862 -21.060  1.00  0.00           H  
ATOM    963  N   SER A 485      12.278 -12.317 -21.071  1.00  0.00           N  
ATOM    964  CA  SER A 485      11.217 -12.325 -22.067  1.00  0.00           C  
ATOM    965  C   SER A 485      10.116 -13.293 -21.643  1.00  0.00           C  
ATOM    966  O   SER A 485      10.266 -14.013 -20.657  1.00  0.00           O  
ATOM    967  CB  SER A 485      11.799 -12.724 -23.426  1.00  0.00           C  
ATOM    968  OG  SER A 485      12.375 -14.015 -23.342  1.00  0.00           O  
ATOM    969  H   SER A 485      12.451 -13.184 -20.584  1.00  0.00           H  
ATOM    970  HA  SER A 485      10.791 -11.326 -22.158  1.00  0.00           H  
ATOM    971  HB2 SER A 485      11.009 -12.731 -24.177  1.00  0.00           H  
ATOM    972  HB3 SER A 485      12.564 -12.004 -23.717  1.00  0.00           H  
ATOM    973  HG  SER A 485      12.756 -14.229 -24.196  1.00  0.00           H  
ATOM    974  N   SER A 486       9.008 -13.309 -22.390  1.00  0.00           N  
ATOM    975  CA  SER A 486       7.877 -14.181 -22.107  1.00  0.00           C  
ATOM    976  C   SER A 486       8.321 -15.639 -22.088  1.00  0.00           C  
ATOM    977  O   SER A 486       8.940 -16.069 -23.085  1.00  0.00           O  
ATOM    978  CB  SER A 486       6.787 -13.971 -23.160  1.00  0.00           C  
ATOM    979  OG  SER A 486       6.379 -12.619 -23.161  1.00  0.00           O  
ATOM    980  OXT SER A 486       8.038 -16.310 -21.070  1.00  0.00           O  
ATOM    981  H   SER A 486       8.933 -12.691 -23.187  1.00  0.00           H  
ATOM    982  HA  SER A 486       7.467 -13.936 -21.128  1.00  0.00           H  
ATOM    983  HB2 SER A 486       7.177 -14.232 -24.144  1.00  0.00           H  
ATOM    984  HB3 SER A 486       5.934 -14.610 -22.933  1.00  0.00           H  
ATOM    985  HG  SER A 486       5.702 -12.503 -23.834  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.673  -5.167   5.334  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.528   3.368  -2.871  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A 426       0.533 -20.879  17.530  1.00  0.00           N  
ATOM      2  CA  ILE A 426       0.829 -20.290  16.207  1.00  0.00           C  
ATOM      3  C   ILE A 426       2.002 -19.312  16.305  1.00  0.00           C  
ATOM      4  O   ILE A 426       2.385 -18.905  17.400  1.00  0.00           O  
ATOM      5  CB  ILE A 426      -0.402 -19.602  15.604  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      -0.893 -18.466  16.510  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      -1.508 -20.635  15.366  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      -2.070 -17.717  15.886  1.00  0.00           C  
ATOM      9  H1  ILE A 426      -0.215 -21.552  17.441  1.00  0.00           H  
ATOM     10  H2  ILE A 426       0.259 -20.157  18.181  1.00  0.00           H  
ATOM     11  H3  ILE A 426       1.359 -21.333  17.892  1.00  0.00           H  
ATOM     12  HA  ILE A 426       1.138 -21.090  15.534  1.00  0.00           H  
ATOM     13  HB  ILE A 426      -0.120 -19.176  14.642  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      -1.202 -18.862  17.477  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      -0.082 -17.753  16.659  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      -1.894 -21.005  16.316  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      -2.323 -20.183  14.800  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      -1.106 -21.470  14.793  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      -2.942 -18.366  15.802  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      -2.331 -16.859  16.505  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      -1.793 -17.362  14.893  1.00  0.00           H  
ATOM     22  N   ASP A 427       2.569 -18.939  15.156  1.00  0.00           N  
ATOM     23  CA  ASP A 427       3.695 -18.019  15.089  1.00  0.00           C  
ATOM     24  C   ASP A 427       3.601 -17.158  13.824  1.00  0.00           C  
ATOM     25  O   ASP A 427       3.058 -17.610  12.814  1.00  0.00           O  
ATOM     26  CB  ASP A 427       5.006 -18.806  15.136  1.00  0.00           C  
ATOM     27  CG  ASP A 427       5.131 -19.781  13.962  1.00  0.00           C  
ATOM     28  OD1 ASP A 427       4.524 -20.872  14.048  1.00  0.00           O  
ATOM     29  OD2 ASP A 427       5.838 -19.428  12.989  1.00  0.00           O  
ATOM     30  H   ASP A 427       2.212 -19.300  14.284  1.00  0.00           H  
ATOM     31  HA  ASP A 427       3.654 -17.364  15.959  1.00  0.00           H  
ATOM     32  HB2 ASP A 427       5.842 -18.106  15.113  1.00  0.00           H  
ATOM     33  HB3 ASP A 427       5.056 -19.366  16.070  1.00  0.00           H  
ATOM     34  N   PRO A 428       4.124 -15.927  13.864  1.00  0.00           N  
ATOM     35  CA  PRO A 428       4.123 -15.002  12.744  1.00  0.00           C  
ATOM     36  C   PRO A 428       5.140 -15.404  11.683  1.00  0.00           C  
ATOM     37  O   PRO A 428       6.079 -16.154  11.962  1.00  0.00           O  
ATOM     38  CB  PRO A 428       4.470 -13.647  13.357  1.00  0.00           C  
ATOM     39  CG  PRO A 428       5.386 -14.028  14.517  1.00  0.00           C  
ATOM     40  CD  PRO A 428       4.755 -15.323  15.023  1.00  0.00           C  
ATOM     41  HA  PRO A 428       3.134 -14.957  12.287  1.00  0.00           H  
ATOM     42  HB2 PRO A 428       4.965 -12.994  12.637  1.00  0.00           H  
ATOM     43  HB3 PRO A 428       3.562 -13.179  13.741  1.00  0.00           H  
ATOM     44  HG2 PRO A 428       6.388 -14.235  14.142  1.00  0.00           H  
ATOM     45  HG3 PRO A 428       5.408 -13.258  15.288  1.00  0.00           H  
ATOM     46  HD2 PRO A 428       5.519 -15.973  15.452  1.00  0.00           H  
ATOM     47  HD3 PRO A 428       3.996 -15.087  15.769  1.00  0.00           H  
ATOM     48  N   TYR A 429       4.959 -14.901  10.461  1.00  0.00           N  
ATOM     49  CA  TYR A 429       5.848 -15.189   9.346  1.00  0.00           C  
ATOM     50  C   TYR A 429       7.121 -14.349   9.428  1.00  0.00           C  
ATOM     51  O   TYR A 429       7.185 -13.378  10.182  1.00  0.00           O  
ATOM     52  CB  TYR A 429       5.118 -14.938   8.027  1.00  0.00           C  
ATOM     53  CG  TYR A 429       3.882 -15.793   7.847  1.00  0.00           C  
ATOM     54  CD1 TYR A 429       4.009 -17.111   7.383  1.00  0.00           C  
ATOM     55  CD2 TYR A 429       2.615 -15.273   8.143  1.00  0.00           C  
ATOM     56  CE1 TYR A 429       2.869 -17.913   7.216  1.00  0.00           C  
ATOM     57  CE2 TYR A 429       1.468 -16.062   7.979  1.00  0.00           C  
ATOM     58  CZ  TYR A 429       1.594 -17.388   7.513  1.00  0.00           C  
ATOM     59  OH  TYR A 429       0.476 -18.157   7.359  1.00  0.00           O  
ATOM     60  H   TYR A 429       4.173 -14.289  10.296  1.00  0.00           H  
ATOM     61  HA  TYR A 429       6.139 -16.239   9.385  1.00  0.00           H  
ATOM     62  HB2 TYR A 429       4.829 -13.887   7.988  1.00  0.00           H  
ATOM     63  HB3 TYR A 429       5.796 -15.144   7.201  1.00  0.00           H  
ATOM     64  HD1 TYR A 429       4.987 -17.514   7.159  1.00  0.00           H  
ATOM     65  HD2 TYR A 429       2.523 -14.259   8.504  1.00  0.00           H  
ATOM     66  HE1 TYR A 429       2.967 -18.929   6.865  1.00  0.00           H  
ATOM     67  HE2 TYR A 429       0.495 -15.655   8.209  1.00  0.00           H  
ATOM     68  HH  TYR A 429       0.674 -19.035   7.028  1.00  0.00           H  
ATOM     69  N   LEU A 430       8.136 -14.726   8.645  1.00  0.00           N  
ATOM     70  CA  LEU A 430       9.396 -13.995   8.573  1.00  0.00           C  
ATOM     71  C   LEU A 430       9.950 -14.075   7.158  1.00  0.00           C  
ATOM     72  O   LEU A 430       9.951 -15.139   6.543  1.00  0.00           O  
ATOM     73  CB  LEU A 430      10.375 -14.586   9.593  1.00  0.00           C  
ATOM     74  CG  LEU A 430      11.715 -13.841   9.611  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      11.538 -12.371   9.999  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      12.646 -14.503  10.623  1.00  0.00           C  
ATOM     77  H   LEU A 430       8.041 -15.547   8.065  1.00  0.00           H  
ATOM     78  HA  LEU A 430       9.205 -12.952   8.825  1.00  0.00           H  
ATOM     79  HB2 LEU A 430       9.930 -14.537  10.587  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      10.559 -15.633   9.356  1.00  0.00           H  
ATOM     81  HG  LEU A 430      12.179 -13.905   8.627  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      10.937 -11.861   9.246  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      11.047 -12.305  10.969  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      12.513 -11.885  10.055  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      12.817 -15.543  10.344  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      13.599 -13.976  10.640  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      12.200 -14.464  11.617  1.00  0.00           H  
ATOM     88  N   GLU A 431      10.425 -12.940   6.639  1.00  0.00           N  
ATOM     89  CA  GLU A 431      10.998 -12.851   5.302  1.00  0.00           C  
ATOM     90  C   GLU A 431      11.913 -11.632   5.228  1.00  0.00           C  
ATOM     91  O   GLU A 431      11.768 -10.696   6.013  1.00  0.00           O  
ATOM     92  CB  GLU A 431       9.860 -12.759   4.279  1.00  0.00           C  
ATOM     93  CG  GLU A 431      10.338 -12.792   2.823  1.00  0.00           C  
ATOM     94  CD  GLU A 431      11.160 -14.045   2.526  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      10.539 -15.072   2.168  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      12.400 -13.962   2.659  1.00  0.00           O  
ATOM     97  H   GLU A 431      10.400 -12.093   7.188  1.00  0.00           H  
ATOM     98  HA  GLU A 431      11.588 -13.748   5.109  1.00  0.00           H  
ATOM     99  HB2 GLU A 431       9.182 -13.599   4.434  1.00  0.00           H  
ATOM    100  HB3 GLU A 431       9.302 -11.838   4.448  1.00  0.00           H  
ATOM    101  HG2 GLU A 431       9.465 -12.770   2.171  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      10.934 -11.903   2.618  1.00  0.00           H  
ATOM    103  N   ASP A 432      12.856 -11.628   4.283  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.782 -10.523   4.101  1.00  0.00           C  
ATOM    105  C   ASP A 432      13.081  -9.306   3.485  1.00  0.00           C  
ATOM    106  O   ASP A 432      13.677  -8.239   3.357  1.00  0.00           O  
ATOM    107  CB  ASP A 432      14.940 -11.001   3.226  1.00  0.00           C  
ATOM    108  CG  ASP A 432      16.047  -9.950   3.116  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      16.580  -9.560   4.178  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      16.351  -9.550   1.970  1.00  0.00           O  
ATOM    111  H   ASP A 432      12.944 -12.420   3.664  1.00  0.00           H  
ATOM    112  HA  ASP A 432      14.177 -10.234   5.075  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      15.363 -11.901   3.672  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      14.571 -11.246   2.230  1.00  0.00           H  
ATOM    115  N   SER A 433      11.810  -9.472   3.107  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.992  -8.427   2.511  1.00  0.00           C  
ATOM    117  C   SER A 433       9.596  -8.418   3.134  1.00  0.00           C  
ATOM    118  O   SER A 433       8.630  -8.018   2.486  1.00  0.00           O  
ATOM    119  CB  SER A 433      10.910  -8.619   0.993  1.00  0.00           C  
ATOM    120  OG  SER A 433      12.205  -8.604   0.429  1.00  0.00           O  
ATOM    121  H   SER A 433      11.380 -10.377   3.241  1.00  0.00           H  
ATOM    122  HA  SER A 433      11.459  -7.464   2.716  1.00  0.00           H  
ATOM    123  HB2 SER A 433      10.425  -9.570   0.773  1.00  0.00           H  
ATOM    124  HB3 SER A 433      10.317  -7.814   0.559  1.00  0.00           H  
ATOM    125  HG  SER A 433      12.126  -8.701  -0.522  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.490  -8.863   4.391  1.00  0.00           N  
ATOM    127  CA  LEU A 434       8.235  -8.978   5.114  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.460  -7.656   5.075  1.00  0.00           C  
ATOM    129  O   LEU A 434       8.065  -6.585   5.012  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.575  -9.381   6.552  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.386  -9.928   7.337  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       6.867 -11.247   6.769  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       7.840 -10.184   8.771  1.00  0.00           C  
ATOM    134  H   LEU A 434      10.316  -9.145   4.898  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.637  -9.757   4.643  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.346 -10.151   6.546  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       8.974  -8.511   7.074  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.589  -9.184   7.315  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       7.650 -12.003   6.812  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       6.003 -11.577   7.346  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.556 -11.116   5.732  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       8.095  -9.241   9.254  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       7.039 -10.676   9.323  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       8.719 -10.829   8.767  1.00  0.00           H  
ATOM    145  N   CYS A 435       6.126  -7.732   5.114  1.00  0.00           N  
ATOM    146  CA  CYS A 435       5.275  -6.551   5.098  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.668  -5.601   6.233  1.00  0.00           C  
ATOM    148  O   CYS A 435       6.045  -6.044   7.318  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.814  -6.996   5.174  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.735  -5.548   5.169  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.676  -8.635   5.157  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.424  -6.029   4.154  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.587  -7.624   4.313  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.652  -7.571   6.086  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.586  -4.289   5.990  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.131  -3.297   6.908  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.100  -2.739   7.891  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.482  -2.173   8.914  1.00  0.00           O  
ATOM    159  CB  HIS A 436       6.765  -2.171   6.088  1.00  0.00           C  
ATOM    160  CG  HIS A 436       7.470  -1.151   6.946  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       8.665  -1.367   7.636  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       7.046   0.126   7.169  1.00  0.00           C  
ATOM    163  CE1 HIS A 436       8.929  -0.207   8.261  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       7.974   0.705   8.002  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.154  -3.968   5.134  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.920  -3.771   7.492  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       7.491  -2.604   5.400  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       5.991  -1.672   5.505  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       6.155   0.590   6.769  1.00  0.00           H  
ATOM    170  HE1 HIS A 436       9.787  -0.032   8.893  1.00  0.00           H  
ATOM    171  HE2 HIS A 436       7.948   1.649   8.359  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.803  -2.887   7.603  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.761  -2.311   8.452  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.098  -3.379   9.318  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.529  -3.060  10.361  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.721  -1.596   7.581  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.365  -0.592   6.617  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.699  -0.862   8.450  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       3.170   0.496   7.331  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.530  -3.400   6.777  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.217  -1.576   9.117  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.191  -2.344   6.991  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       3.023  -1.130   5.933  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.576  -0.121   6.031  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       1.207  -0.211   9.162  1.00  0.00           H  
ATOM    186 HG22 ILE A 437       0.040  -0.264   7.821  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.095  -1.584   9.001  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       2.520   1.072   7.992  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       3.974   0.045   7.912  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       3.601   1.168   6.589  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.165  -4.642   8.892  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.503  -5.731   9.589  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.337  -7.015   9.617  1.00  0.00           C  
ATOM    194  O   CYS A 438       2.041  -7.903  10.420  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.149  -5.966   8.918  1.00  0.00           C  
ATOM    196  SG  CYS A 438       0.346  -6.072   7.118  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.681  -4.857   8.051  1.00  0.00           H  
ATOM    198  HA  CYS A 438       1.326  -5.437  10.624  1.00  0.00           H  
ATOM    199  HB2 CYS A 438      -0.295  -6.885   9.302  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.512  -5.132   9.154  1.00  0.00           H  
ATOM    201  N   SER A 439       3.365  -7.121   8.765  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.262  -8.275   8.695  1.00  0.00           C  
ATOM    203  C   SER A 439       3.527  -9.618   8.724  1.00  0.00           C  
ATOM    204  O   SER A 439       4.092 -10.624   9.145  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.380  -8.187   9.743  1.00  0.00           C  
ATOM    206  OG  SER A 439       4.895  -7.723  10.989  1.00  0.00           O  
ATOM    207  H   SER A 439       3.547  -6.360   8.127  1.00  0.00           H  
ATOM    208  HA  SER A 439       4.746  -8.230   7.720  1.00  0.00           H  
ATOM    209  HB2 SER A 439       5.832  -9.170   9.877  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.155  -7.516   9.376  1.00  0.00           H  
ATOM    211  HG  SER A 439       4.218  -8.330  11.293  1.00  0.00           H  
ATOM    212  N   SER A 440       2.269  -9.635   8.274  1.00  0.00           N  
ATOM    213  CA  SER A 440       1.447 -10.834   8.272  1.00  0.00           C  
ATOM    214  C   SER A 440       1.583 -11.612   6.966  1.00  0.00           C  
ATOM    215  O   SER A 440       1.060 -12.718   6.858  1.00  0.00           O  
ATOM    216  CB  SER A 440      -0.004 -10.429   8.514  1.00  0.00           C  
ATOM    217  OG  SER A 440      -0.151  -9.934   9.828  1.00  0.00           O  
ATOM    218  H   SER A 440       1.848  -8.784   7.929  1.00  0.00           H  
ATOM    219  HA  SER A 440       1.779 -11.481   9.083  1.00  0.00           H  
ATOM    220  HB2 SER A 440      -0.297  -9.664   7.796  1.00  0.00           H  
ATOM    221  HB3 SER A 440      -0.639 -11.304   8.379  1.00  0.00           H  
ATOM    222  HG  SER A 440       0.458  -9.202   9.951  1.00  0.00           H  
ATOM    223  N   GLN A 441       2.281 -11.041   5.981  1.00  0.00           N  
ATOM    224  CA  GLN A 441       2.556 -11.698   4.712  1.00  0.00           C  
ATOM    225  C   GLN A 441       3.981 -11.361   4.267  1.00  0.00           C  
ATOM    226  O   GLN A 441       4.543 -10.365   4.715  1.00  0.00           O  
ATOM    227  CB  GLN A 441       1.558 -11.225   3.654  1.00  0.00           C  
ATOM    228  CG  GLN A 441       0.126 -11.681   3.931  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -0.045 -13.193   3.820  1.00  0.00           C  
ATOM    230  OE1 GLN A 441       0.838 -13.906   3.357  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -1.199 -13.695   4.247  1.00  0.00           N  
ATOM    232  H   GLN A 441       2.650 -10.111   6.113  1.00  0.00           H  
ATOM    233  HA  GLN A 441       2.461 -12.775   4.849  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       1.587 -10.136   3.616  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       1.864 -11.596   2.674  1.00  0.00           H  
ATOM    236  HG2 GLN A 441      -0.170 -11.360   4.930  1.00  0.00           H  
ATOM    237  HG3 GLN A 441      -0.542 -11.208   3.211  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -1.902 -13.073   4.622  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -1.364 -14.690   4.198  1.00  0.00           H  
ATOM    240  N   PRO A 442       4.566 -12.184   3.383  1.00  0.00           N  
ATOM    241  CA  PRO A 442       5.922 -12.043   2.866  1.00  0.00           C  
ATOM    242  C   PRO A 442       6.193 -10.741   2.103  1.00  0.00           C  
ATOM    243  O   PRO A 442       7.248 -10.609   1.488  1.00  0.00           O  
ATOM    244  CB  PRO A 442       6.127 -13.244   1.938  1.00  0.00           C  
ATOM    245  CG  PRO A 442       5.104 -14.266   2.421  1.00  0.00           C  
ATOM    246  CD  PRO A 442       3.943 -13.376   2.842  1.00  0.00           C  
ATOM    247  HA  PRO A 442       6.613 -12.115   3.705  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       5.894 -12.963   0.912  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       7.144 -13.632   2.005  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       4.817 -14.959   1.631  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       5.496 -14.799   3.288  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       3.333 -13.114   1.978  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       3.331 -13.886   3.586  1.00  0.00           H  
ATOM    254  N   GLY A 443       5.261  -9.783   2.126  1.00  0.00           N  
ATOM    255  CA  GLY A 443       5.391  -8.555   1.358  1.00  0.00           C  
ATOM    256  C   GLY A 443       5.225  -8.846  -0.129  1.00  0.00           C  
ATOM    257  O   GLY A 443       6.157  -8.630  -0.906  1.00  0.00           O  
ATOM    258  H   GLY A 443       4.435  -9.908   2.694  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       4.626  -7.849   1.680  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       6.372  -8.112   1.531  1.00  0.00           H  
ATOM    261  N   PRO A 444       4.047  -9.340  -0.537  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.781  -9.792  -1.891  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.744  -8.631  -2.885  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.726  -8.865  -4.094  1.00  0.00           O  
ATOM    265  CB  PRO A 444       2.422 -10.489  -1.813  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.723  -9.740  -0.683  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.868  -9.494   0.292  1.00  0.00           C  
ATOM    268  HA  PRO A 444       4.541 -10.508  -2.205  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.869 -10.420  -2.750  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       2.565 -11.527  -1.517  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       1.351  -8.786  -1.059  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.924 -10.330  -0.234  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       2.679  -8.598   0.883  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.983 -10.358   0.946  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.734  -7.391  -2.395  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.713  -6.213  -3.242  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.740  -5.178  -2.780  1.00  0.00           C  
ATOM    278  O   PHE A 445       5.146  -5.161  -1.619  1.00  0.00           O  
ATOM    279  CB  PHE A 445       2.311  -5.607  -3.246  1.00  0.00           C  
ATOM    280  CG  PHE A 445       1.245  -6.540  -3.780  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       1.208  -6.843  -5.147  1.00  0.00           C  
ATOM    282  CD2 PHE A 445       0.299  -7.103  -2.911  1.00  0.00           C  
ATOM    283  CE1 PHE A 445       0.227  -7.709  -5.649  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -0.681  -7.972  -3.413  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -0.716  -8.272  -4.781  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.741  -7.254  -1.394  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.964  -6.511  -4.260  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       2.052  -5.313  -2.228  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       2.323  -4.710  -3.865  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.938  -6.412  -5.816  1.00  0.00           H  
ATOM    291  HD2 PHE A 445       0.327  -6.870  -1.858  1.00  0.00           H  
ATOM    292  HE1 PHE A 445       0.201  -7.944  -6.703  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -1.410  -8.410  -2.750  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -1.470  -8.943  -5.165  1.00  0.00           H  
ATOM    295  N   PHE A 446       5.151  -4.312  -3.706  1.00  0.00           N  
ATOM    296  CA  PHE A 446       6.055  -3.202  -3.452  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.465  -1.921  -4.039  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.653  -1.984  -4.963  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.421  -3.531  -4.067  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.469  -2.454  -3.903  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       9.129  -2.296  -2.673  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.789  -1.613  -4.977  1.00  0.00           C  
ATOM    303  CE1 PHE A 446      10.100  -1.296  -2.521  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.765  -0.619  -4.827  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.420  -0.458  -3.599  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.823  -4.423  -4.655  1.00  0.00           H  
ATOM    307  HA  PHE A 446       6.175  -3.067  -2.378  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.790  -4.449  -3.611  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.282  -3.724  -5.130  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.887  -2.944  -1.844  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.286  -1.730  -5.925  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.605  -1.171  -1.574  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.006   0.027  -5.659  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.172   0.307  -3.482  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.865  -0.757  -3.517  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.382   0.532  -3.993  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.567   1.369  -4.474  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.629   1.371  -3.848  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.575   1.205  -2.882  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.675   2.635  -3.542  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.534  -0.764  -2.759  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.717   0.365  -4.840  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.863   0.491  -2.470  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       5.257   1.512  -2.088  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.379   2.078  -5.594  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.461   2.736  -6.310  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.763   4.156  -5.830  1.00  0.00           C  
ATOM    328  O   ARG A 448       8.852   4.662  -6.089  1.00  0.00           O  
ATOM    329  CB  ARG A 448       7.074   2.720  -7.793  1.00  0.00           C  
ATOM    330  CG  ARG A 448       8.211   3.189  -8.705  1.00  0.00           C  
ATOM    331  CD  ARG A 448       7.798   3.018 -10.167  1.00  0.00           C  
ATOM    332  NE  ARG A 448       6.671   3.888 -10.527  1.00  0.00           N  
ATOM    333  CZ  ARG A 448       5.393   3.494 -10.579  1.00  0.00           C  
ATOM    334  NH1 ARG A 448       5.051   2.243 -10.289  1.00  0.00           N  
ATOM    335  NH2 ARG A 448       4.448   4.361 -10.925  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.450   2.140  -5.985  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.365   2.140  -6.188  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       6.805   1.702  -8.072  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       6.207   3.363  -7.941  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       8.439   4.239  -8.520  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       9.096   2.585  -8.512  1.00  0.00           H  
ATOM    342  HD2 ARG A 448       8.650   3.265 -10.800  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       7.529   1.976 -10.339  1.00  0.00           H  
ATOM    344  HE  ARG A 448       6.888   4.848 -10.752  1.00  0.00           H  
ATOM    345 HH11 ARG A 448       5.759   1.572 -10.027  1.00  0.00           H  
ATOM    346 HH12 ARG A 448       4.082   1.957 -10.333  1.00  0.00           H  
ATOM    347 HH21 ARG A 448       4.692   5.317 -11.143  1.00  0.00           H  
ATOM    348 HH22 ARG A 448       3.485   4.062 -10.970  1.00  0.00           H  
ATOM    349  N   ASP A 449       6.827   4.806  -5.139  1.00  0.00           N  
ATOM    350  CA  ASP A 449       7.003   6.188  -4.723  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.834   6.289  -3.446  1.00  0.00           C  
ATOM    352  O   ASP A 449       7.924   5.335  -2.675  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.645   6.848  -4.530  1.00  0.00           C  
ATOM    354  CG  ASP A 449       5.004   7.213  -5.870  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.809   6.297  -6.702  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.714   8.417  -6.048  1.00  0.00           O  
ATOM    357  H   ASP A 449       5.960   4.346  -4.900  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.538   6.727  -5.505  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.994   6.182  -3.963  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.780   7.761  -3.950  1.00  0.00           H  
ATOM    361  N   GLN A 450       8.441   7.457  -3.223  1.00  0.00           N  
ATOM    362  CA  GLN A 450       9.311   7.689  -2.077  1.00  0.00           C  
ATOM    363  C   GLN A 450       8.526   7.844  -0.776  1.00  0.00           C  
ATOM    364  O   GLN A 450       9.123   7.882   0.297  1.00  0.00           O  
ATOM    365  CB  GLN A 450      10.189   8.915  -2.343  1.00  0.00           C  
ATOM    366  CG  GLN A 450       9.358  10.200  -2.458  1.00  0.00           C  
ATOM    367  CD  GLN A 450      10.233  11.427  -2.711  1.00  0.00           C  
ATOM    368  OE1 GLN A 450      11.453  11.334  -2.822  1.00  0.00           O  
ATOM    369  NE2 GLN A 450       9.608  12.599  -2.806  1.00  0.00           N  
ATOM    370  H   GLN A 450       8.308   8.215  -3.877  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.968   6.826  -1.972  1.00  0.00           H  
ATOM    372  HB2 GLN A 450      10.902   9.024  -1.526  1.00  0.00           H  
ATOM    373  HB3 GLN A 450      10.743   8.763  -3.270  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       8.645  10.105  -3.277  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       8.799  10.358  -1.537  1.00  0.00           H  
ATOM    376 HE21 GLN A 450       8.603  12.642  -2.712  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      10.143  13.440  -2.966  1.00  0.00           H  
ATOM    378  N   VAL A 451       7.194   7.937  -0.859  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.345   8.037   0.324  1.00  0.00           C  
ATOM    380  C   VAL A 451       5.934   6.655   0.824  1.00  0.00           C  
ATOM    381  O   VAL A 451       5.403   6.533   1.926  1.00  0.00           O  
ATOM    382  CB  VAL A 451       5.117   8.906   0.043  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.534  10.313  -0.384  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       4.255   8.297  -1.062  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.752   7.933  -1.768  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.916   8.521   1.116  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.520   8.981   0.951  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       6.106  10.270  -1.311  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       4.641  10.918  -0.538  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       6.147  10.763   0.397  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.381   8.928  -1.220  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       4.820   8.234  -1.992  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       3.933   7.300  -0.764  1.00  0.00           H  
ATOM    394  N   CYS A 452       6.181   5.617   0.015  1.00  0.00           N  
ATOM    395  CA  CYS A 452       5.934   4.236   0.396  1.00  0.00           C  
ATOM    396  C   CYS A 452       7.278   3.520   0.529  1.00  0.00           C  
ATOM    397  O   CYS A 452       7.638   3.077   1.617  1.00  0.00           O  
ATOM    398  CB  CYS A 452       5.034   3.573  -0.649  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.461   4.462  -0.829  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.562   5.787  -0.905  1.00  0.00           H  
ATOM    401  HA  CYS A 452       5.428   4.206   1.360  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       5.552   3.560  -1.608  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       4.835   2.549  -0.334  1.00  0.00           H  
ATOM    404  N   PHE A 453       8.005   3.425  -0.591  1.00  0.00           N  
ATOM    405  CA  PHE A 453       9.370   2.921  -0.700  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.652   1.597   0.024  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.810   1.294   0.313  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.337   4.034  -0.285  1.00  0.00           C  
ATOM    409  CG  PHE A 453      11.770   3.810  -0.720  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      12.082   3.741  -2.087  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.786   3.666   0.235  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      13.407   3.531  -2.494  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      14.112   3.457  -0.172  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      14.421   3.390  -1.537  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.584   3.753  -1.449  1.00  0.00           H  
ATOM    416  HA  PHE A 453       9.533   2.732  -1.762  1.00  0.00           H  
ATOM    417  HB2 PHE A 453       9.996   4.970  -0.729  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.305   4.143   0.799  1.00  0.00           H  
ATOM    419  HD1 PHE A 453      11.304   3.846  -2.828  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.548   3.717   1.287  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      13.643   3.479  -3.546  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.896   3.352   0.565  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      15.443   3.227  -1.846  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.624   0.801   0.327  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.793  -0.447   1.063  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.860  -1.528   0.525  1.00  0.00           C  
ATOM    427  O   LYS A 454       7.044  -1.267  -0.358  1.00  0.00           O  
ATOM    428  CB  LYS A 454       8.522  -0.204   2.552  1.00  0.00           C  
ATOM    429  CG  LYS A 454       9.562   0.740   3.163  1.00  0.00           C  
ATOM    430  CD  LYS A 454       9.288   0.914   4.655  1.00  0.00           C  
ATOM    431  CE  LYS A 454      10.310   1.861   5.288  1.00  0.00           C  
ATOM    432  NZ  LYS A 454      10.199   3.225   4.738  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.690   1.065   0.047  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.817  -0.805   0.950  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       7.528   0.224   2.675  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       8.564  -1.154   3.084  1.00  0.00           H  
ATOM    437  HG2 LYS A 454      10.557   0.314   3.028  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       9.515   1.712   2.673  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       8.285   1.319   4.797  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       9.349  -0.058   5.146  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      10.143   1.894   6.365  1.00  0.00           H  
ATOM    442  HE3 LYS A 454      11.314   1.476   5.109  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454       9.274   3.590   4.913  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      10.879   3.826   5.179  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454      10.365   3.216   3.741  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.985  -2.742   1.067  1.00  0.00           N  
ATOM    447  CA  TYR A 455       7.115  -3.854   0.720  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.870  -3.838   1.605  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.915  -3.392   2.750  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.866  -5.181   0.853  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.980  -5.352  -0.155  1.00  0.00           C  
ATOM    452  CD1 TYR A 455      10.275  -4.907   0.147  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       8.715  -5.966  -1.390  1.00  0.00           C  
ATOM    454  CE1 TYR A 455      11.309  -5.071  -0.787  1.00  0.00           C  
ATOM    455  CE2 TYR A 455       9.746  -6.133  -2.326  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      11.047  -5.684  -2.027  1.00  0.00           C  
ATOM    457  OH  TYR A 455      12.045  -5.843  -2.940  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.704  -2.904   1.757  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.798  -3.746  -0.317  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       8.271  -5.258   1.862  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       7.153  -5.994   0.718  1.00  0.00           H  
ATOM    462  HD1 TYR A 455      10.480  -4.439   1.098  1.00  0.00           H  
ATOM    463  HD2 TYR A 455       7.716  -6.306  -1.617  1.00  0.00           H  
ATOM    464  HE1 TYR A 455      12.308  -4.731  -0.554  1.00  0.00           H  
ATOM    465  HE2 TYR A 455       9.544  -6.600  -3.279  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.893  -5.510  -2.636  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.760  -4.333   1.058  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.470  -4.340   1.728  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.647  -5.543   1.270  1.00  0.00           C  
ATOM    470  O   PHE A 456       3.045  -6.269   0.360  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.707  -3.060   1.369  1.00  0.00           C  
ATOM    472  CG  PHE A 456       3.417  -1.776   1.733  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       3.330  -1.272   3.039  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       4.154  -1.085   0.763  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.979  -0.076   3.373  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.803   0.113   1.101  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.714   0.619   2.404  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.806  -4.718   0.125  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.608  -4.395   2.807  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.517  -3.056   0.296  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.743  -3.073   1.877  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.762  -1.809   3.784  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       4.223  -1.476  -0.241  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.910   0.312   4.379  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       5.371   0.644   0.351  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       5.215   1.539   2.663  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.496  -5.739   1.911  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.515  -6.740   1.534  1.00  0.00           C  
ATOM    489  C   CYS A 457      -0.753  -6.017   1.081  1.00  0.00           C  
ATOM    490  O   CYS A 457      -0.846  -4.796   1.206  1.00  0.00           O  
ATOM    491  CB  CYS A 457       0.286  -7.698   2.704  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.351  -6.789   4.132  1.00  0.00           S  
ATOM    493  H   CYS A 457       1.267  -5.141   2.693  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.901  -7.324   0.698  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.429  -8.466   2.408  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       1.232  -8.170   2.966  1.00  0.00           H  
ATOM    497  N   ARG A 458      -1.741  -6.742   0.548  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -2.917  -6.101  -0.023  1.00  0.00           C  
ATOM    499  C   ARG A 458      -3.725  -5.349   1.038  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.420  -4.385   0.713  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -3.766  -7.170  -0.717  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -4.880  -6.574  -1.587  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -4.298  -5.677  -2.681  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -5.332  -5.271  -3.638  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -5.145  -4.347  -4.584  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -3.977  -3.722  -4.703  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -6.136  -4.041  -5.419  1.00  0.00           N  
ATOM    508  H   ARG A 458      -1.670  -7.750   0.528  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -2.575  -5.378  -0.763  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -3.122  -7.772  -1.356  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.207  -7.817   0.040  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -5.428  -7.393  -2.051  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.562  -5.995  -0.964  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -3.865  -4.786  -2.226  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -3.519  -6.224  -3.213  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -6.234  -5.720  -3.569  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -3.221  -3.950  -4.072  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -3.845  -3.024  -5.420  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -7.027  -4.511  -5.341  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -5.999  -3.336  -6.128  1.00  0.00           H  
ATOM    521  N   SER A 459      -3.641  -5.777   2.300  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.421  -5.175   3.373  1.00  0.00           C  
ATOM    523  C   SER A 459      -3.888  -3.789   3.720  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.649  -2.820   3.771  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.382  -6.088   4.597  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.269  -5.596   5.579  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.026  -6.545   2.531  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.455  -5.079   3.040  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -4.692  -7.091   4.303  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -3.368  -6.124   4.997  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.223  -6.170   6.348  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.579  -3.683   3.956  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -1.973  -2.412   4.311  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.675  -1.575   3.067  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.401  -0.379   3.182  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.742  -2.648   5.185  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.389  -3.797   4.377  1.00  0.00           S  
ATOM    538  H   CYS A 460      -1.981  -4.494   3.896  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.693  -1.855   4.910  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.246  -1.693   5.360  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.056  -3.069   6.140  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.728  -2.181   1.875  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.673  -1.405   0.647  1.00  0.00           C  
ATOM    544  C   TRP A 461      -2.871  -0.466   0.619  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.743   0.691   0.224  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.700  -2.333  -0.570  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.731  -1.609  -1.880  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.841  -1.168  -2.513  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.612  -1.216  -2.734  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.489  -0.515  -3.675  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.121  -0.488  -3.849  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.783  -1.382  -2.662  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.285   0.083  -4.817  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.626  -0.834  -3.641  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       1.099  -0.095  -4.708  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.821  -3.185   1.816  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.759  -0.812   0.632  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.818  -2.975  -0.547  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.589  -2.960  -0.508  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.852  -1.299  -2.154  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.167  -0.103  -4.301  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.206  -1.938  -1.838  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.700   0.659  -5.631  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.693  -0.980  -3.574  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.762   0.336  -5.444  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.043  -0.952   1.037  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.217  -0.094   1.104  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.100   0.890   2.266  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.689   1.969   2.207  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.472  -0.952   1.243  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.746  -1.812   0.041  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.575  -1.425  -1.292  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.209  -3.095   0.079  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.946  -2.491  -2.020  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.329  -3.507  -1.226  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.124  -1.920   1.314  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.282   0.484   0.182  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.377  -1.584   2.126  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.328  -0.291   1.392  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.436  -3.669   0.965  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.941  -2.528  -3.100  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.649  -4.414  -1.536  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.355   0.549   3.322  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.161   1.471   4.437  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.217   2.620   4.064  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.118   3.590   4.812  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.606   0.729   5.652  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.437  -0.380   6.211  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -5.751  -0.597   5.983  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.016  -1.450   7.109  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.166  -1.719   6.676  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.129  -2.292   7.386  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -2.794  -1.791   7.718  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.037  -3.413   8.218  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -2.685  -2.910   8.555  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -3.800  -3.723   8.801  1.00  0.00           C  
ATOM    597  H   TRP A 463      -3.920  -0.361   3.363  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.125   1.904   4.703  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.626   0.329   5.390  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.451   1.459   6.448  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.386   0.010   5.356  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.114  -2.067   6.647  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -1.928  -1.171   7.538  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -5.905  -4.026   8.404  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -1.731  -3.144   9.002  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -3.701  -4.585   9.445  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.525   2.523   2.924  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.606   3.566   2.469  1.00  0.00           C  
ATOM    609  C   ARG A 464      -1.992   4.130   1.108  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.314   5.024   0.608  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.181   3.004   2.431  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.361   2.719   3.831  1.00  0.00           C  
ATOM    613  CD  ARG A 464       0.598   4.024   4.593  1.00  0.00           C  
ATOM    614  NE  ARG A 464       1.054   3.768   5.965  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       0.244   3.558   7.007  1.00  0.00           C  
ATOM    616  NH1 ARG A 464      -1.080   3.561   6.858  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       0.761   3.343   8.214  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.625   1.696   2.353  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.644   4.399   3.172  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.175   2.086   1.843  1.00  0.00           H  
ATOM    621  HB3 ARG A 464       0.471   3.724   1.936  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -0.347   2.096   4.378  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       1.307   2.183   3.750  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.360   4.600   4.067  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -0.317   4.616   4.616  1.00  0.00           H  
ATOM    626  HE  ARG A 464       2.050   3.752   6.128  1.00  0.00           H  
ATOM    627 HH11 ARG A 464      -1.489   3.731   5.951  1.00  0.00           H  
ATOM    628 HH12 ARG A 464      -1.678   3.397   7.655  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       1.764   3.334   8.338  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       0.155   3.179   9.004  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.065   3.624   0.496  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.483   4.086  -0.821  1.00  0.00           C  
ATOM    633  C   HIS A 465      -4.992   4.329  -0.897  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.530   4.504  -1.989  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -3.004   3.098  -1.886  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.511   2.873  -1.854  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.881   1.676  -1.609  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.528   3.807  -2.051  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.445   1.882  -1.658  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.719   3.170  -1.932  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.592   2.887   0.944  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -3.003   5.046  -1.014  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.511   2.146  -1.731  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.286   3.469  -2.871  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.338   0.795  -1.422  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.689   4.855  -2.257  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.188   1.114  -1.495  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.688   4.346   0.246  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.107   4.673   0.292  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.324   6.178   0.161  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.424   6.623  -0.169  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.699   4.186   1.611  1.00  0.00           C  
ATOM    653  OG  SER A 466      -6.991   4.755   2.695  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.223   4.136   1.118  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.623   4.173  -0.529  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -8.744   4.490   1.671  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.637   3.100   1.661  1.00  0.00           H  
ATOM    658  HG  SER A 466      -7.381   4.437   3.513  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.273   6.962   0.422  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.312   8.411   0.320  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.240   8.828  -1.144  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.643   8.133  -1.968  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.178   9.009   1.158  1.00  0.00           C  
ATOM    664  CG  MET A 467      -3.808   8.537   0.661  1.00  0.00           C  
ATOM    665  SD  MET A 467      -2.453   8.890   1.811  1.00  0.00           S  
ATOM    666  CE  MET A 467      -2.864   7.702   3.115  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.406   6.527   0.708  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.258   8.766   0.728  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.218  10.097   1.119  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.309   8.694   2.193  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -3.836   7.460   0.499  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -3.597   9.025  -0.290  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -2.099   7.729   3.890  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -3.831   7.945   3.553  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -2.907   6.697   2.694  1.00  0.00           H  
ATOM    676  N   GLU A 468      -6.845   9.969  -1.479  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -6.940  10.418  -2.862  1.00  0.00           C  
ATOM    678  C   GLU A 468      -5.616  10.975  -3.393  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.500  11.241  -4.589  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.094  11.414  -3.007  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.001  12.620  -2.064  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -6.830  13.543  -2.393  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -6.808  14.078  -3.522  1.00  0.00           O  
ATOM    684  OE2 GLU A 468      -5.960  13.711  -1.508  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.269  10.542  -0.764  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.187   9.547  -3.469  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -8.141  11.765  -4.038  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -9.021  10.885  -2.789  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -8.925  13.194  -2.146  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -7.919  12.270  -1.036  1.00  0.00           H  
ATOM    691  N   GLY A 469      -4.619  11.153  -2.519  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.344  11.737  -2.901  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.354  10.719  -3.456  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.396  11.118  -4.115  1.00  0.00           O  
ATOM    695  H   GLY A 469      -4.751  10.891  -1.554  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.514  12.507  -3.652  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -2.901  12.203  -2.021  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.564   9.418  -3.208  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.636   8.372  -3.629  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.284   7.380  -4.597  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.802   6.259  -4.746  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.021   7.654  -2.421  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.295   8.590  -1.447  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.380   7.774  -0.350  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.774   9.442  -2.124  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.392   9.144  -2.698  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -0.824   8.847  -4.179  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.811   7.130  -1.883  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.309   6.918  -2.794  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.031   9.248  -0.983  1.00  0.00           H  
ATOM    711 HD11 LEU A 470      -0.371   7.221   0.213  1.00  0.00           H  
ATOM    712 HD12 LEU A 470       1.087   7.076  -0.797  1.00  0.00           H  
ATOM    713 HD13 LEU A 470       0.906   8.444   0.329  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       1.504   8.799  -2.616  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       0.320  10.099  -2.866  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       1.275  10.058  -1.378  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.377   7.773  -5.262  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.081   6.909  -6.207  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.261   6.644  -7.467  1.00  0.00           C  
ATOM    720  O   ARG A 471      -3.679   5.855  -8.314  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.418   7.550  -6.590  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.362   7.615  -5.387  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -7.672   8.292  -5.788  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -7.455   9.701  -6.141  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -8.310  10.443  -6.851  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -9.455   9.931  -7.292  1.00  0.00           N  
ATOM    727  NH2 ARG A 471      -8.019  11.710  -7.119  1.00  0.00           N  
ATOM    728  H   ARG A 471      -3.735   8.706  -5.116  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.279   5.950  -5.730  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -5.242   8.555  -6.971  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -5.889   6.953  -7.371  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -6.570   6.604  -5.038  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -5.890   8.182  -4.584  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -8.097   7.760  -6.640  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -8.370   8.228  -4.954  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -6.599  10.135  -5.829  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -9.685   8.969  -7.091  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -10.099  10.499  -7.826  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -7.154  12.110  -6.783  1.00  0.00           H  
ATOM    740 HH22 ARG A 471      -8.659  12.277  -7.655  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.101   7.294  -7.601  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.249   7.169  -8.771  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.215   6.053  -8.622  1.00  0.00           C  
ATOM    744  O   HIS A 472       0.541   5.799  -9.555  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -0.574   8.514  -9.030  1.00  0.00           C  
ATOM    746  CG  HIS A 472       0.321   8.942  -7.895  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.112   9.424  -6.657  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.684   8.910  -7.911  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       1.006   9.663  -5.955  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       2.097   9.369  -6.685  1.00  0.00           N  
ATOM    751  H   HIS A 472      -1.788   7.912  -6.866  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -1.873   6.924  -9.630  1.00  0.00           H  
ATOM    753  HB2 HIS A 472       0.019   8.450  -9.942  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -1.340   9.274  -9.175  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       2.310   8.580  -8.728  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       1.025  10.033  -4.940  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       3.058   9.460  -6.387  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.170   5.384  -7.464  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.750   4.279  -7.246  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.233   3.024  -7.943  1.00  0.00           C  
ATOM    761  O   HIS A 473      -0.966   2.897  -8.191  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.925   4.023  -5.745  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.515   5.177  -4.976  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.805   5.172  -3.605  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.850   6.395  -5.495  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.266   6.405  -3.337  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.318   7.151  -4.449  1.00  0.00           N  
ATOM    768  H   HIS A 473      -0.787   5.634  -6.704  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.722   4.533  -7.670  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.047   3.780  -5.316  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.575   3.159  -5.619  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.762   6.704  -6.525  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.547   6.759  -2.356  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.643   8.105  -4.506  1.00  0.00           H  
ATOM    775  N   SER A 474       1.138   2.097  -8.259  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.781   0.823  -8.867  1.00  0.00           C  
ATOM    777  C   SER A 474       1.572  -0.295  -8.192  1.00  0.00           C  
ATOM    778  O   SER A 474       2.712  -0.086  -7.781  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.026   0.867 -10.376  1.00  0.00           C  
ATOM    780  OG  SER A 474       2.372   1.195 -10.655  1.00  0.00           O  
ATOM    781  H   SER A 474       2.114   2.269  -8.065  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.281   0.646  -8.699  1.00  0.00           H  
ATOM    783  HB2 SER A 474       0.800  -0.106 -10.811  1.00  0.00           H  
ATOM    784  HB3 SER A 474       0.377   1.620 -10.823  1.00  0.00           H  
ATOM    785  HG  SER A 474       2.491   1.170 -11.608  1.00  0.00           H  
ATOM    786  N   PRO A 475       0.976  -1.491  -8.073  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.557  -2.595  -7.338  1.00  0.00           C  
ATOM    788  C   PRO A 475       2.726  -3.224  -8.091  1.00  0.00           C  
ATOM    789  O   PRO A 475       2.549  -3.821  -9.152  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.407  -3.587  -7.155  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.458  -3.352  -8.393  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.325  -1.846  -8.614  1.00  0.00           C  
ATOM    793  HA  PRO A 475       1.897  -2.262  -6.357  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       0.762  -4.615  -7.092  1.00  0.00           H  
ATOM    795  HB3 PRO A 475      -0.162  -3.318  -6.265  1.00  0.00           H  
ATOM    796  HG2 PRO A 475      -0.032  -3.892  -9.240  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -1.492  -3.650  -8.222  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.387  -1.614  -9.677  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -1.105  -1.327  -8.058  1.00  0.00           H  
ATOM    800  N   LEU A 476       3.926  -3.089  -7.523  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.115  -3.791  -7.981  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.249  -5.066  -7.153  1.00  0.00           C  
ATOM    803  O   LEU A 476       4.480  -5.272  -6.214  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.349  -2.892  -7.848  1.00  0.00           C  
ATOM    805  CG  LEU A 476       6.567  -2.015  -9.084  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       5.403  -1.061  -9.333  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       7.837  -1.192  -8.891  1.00  0.00           C  
ATOM    808  H   LEU A 476       4.023  -2.490  -6.715  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.001  -4.074  -9.027  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.252  -2.259  -6.966  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       7.232  -3.519  -7.721  1.00  0.00           H  
ATOM    812  HG  LEU A 476       6.694  -2.657  -9.956  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       4.497  -1.631  -9.535  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       5.252  -0.431  -8.457  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       5.629  -0.440 -10.200  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       8.683  -1.858  -8.722  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       8.028  -0.597  -9.784  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       7.715  -0.534  -8.030  1.00  0.00           H  
ATOM    819  N   MET A 477       6.222  -5.918  -7.494  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.438  -7.217  -6.864  1.00  0.00           C  
ATOM    821  C   MET A 477       5.239  -8.151  -7.037  1.00  0.00           C  
ATOM    822  O   MET A 477       4.094  -7.715  -7.117  1.00  0.00           O  
ATOM    823  CB  MET A 477       6.870  -7.032  -5.406  1.00  0.00           C  
ATOM    824  CG  MET A 477       7.284  -8.348  -4.751  1.00  0.00           C  
ATOM    825  SD  MET A 477       8.680  -9.173  -5.553  1.00  0.00           S  
ATOM    826  CE  MET A 477       8.905 -10.550  -4.396  1.00  0.00           C  
ATOM    827  H   MET A 477       6.848  -5.658  -8.243  1.00  0.00           H  
ATOM    828  HA  MET A 477       7.276  -7.676  -7.389  1.00  0.00           H  
ATOM    829  HB2 MET A 477       7.714  -6.343  -5.366  1.00  0.00           H  
ATOM    830  HB3 MET A 477       6.043  -6.609  -4.835  1.00  0.00           H  
ATOM    831  HG2 MET A 477       7.550  -8.137  -3.716  1.00  0.00           H  
ATOM    832  HG3 MET A 477       6.433  -9.028  -4.749  1.00  0.00           H  
ATOM    833  HE1 MET A 477       7.987 -11.134  -4.338  1.00  0.00           H  
ATOM    834  HE2 MET A 477       9.721 -11.183  -4.746  1.00  0.00           H  
ATOM    835  HE3 MET A 477       9.147 -10.158  -3.408  1.00  0.00           H  
ATOM    836  N   ARG A 478       5.502  -9.460  -7.093  1.00  0.00           N  
ATOM    837  CA  ARG A 478       4.469 -10.476  -7.248  1.00  0.00           C  
ATOM    838  C   ARG A 478       4.777 -11.677  -6.359  1.00  0.00           C  
ATOM    839  O   ARG A 478       5.876 -11.790  -5.823  1.00  0.00           O  
ATOM    840  CB  ARG A 478       4.348 -10.923  -8.713  1.00  0.00           C  
ATOM    841  CG  ARG A 478       3.746  -9.863  -9.642  1.00  0.00           C  
ATOM    842  CD  ARG A 478       4.798  -8.898 -10.198  1.00  0.00           C  
ATOM    843  NE  ARG A 478       4.212  -7.950 -11.153  1.00  0.00           N  
ATOM    844  CZ  ARG A 478       3.557  -6.834 -10.816  1.00  0.00           C  
ATOM    845  NH1 ARG A 478       3.358  -6.505  -9.543  1.00  0.00           N  
ATOM    846  NH2 ARG A 478       3.088  -6.029 -11.766  1.00  0.00           N  
ATOM    847  H   ARG A 478       6.460  -9.776  -7.026  1.00  0.00           H  
ATOM    848  HA  ARG A 478       3.507 -10.074  -6.926  1.00  0.00           H  
ATOM    849  HB2 ARG A 478       5.328 -11.223  -9.086  1.00  0.00           H  
ATOM    850  HB3 ARG A 478       3.691 -11.791  -8.746  1.00  0.00           H  
ATOM    851  HG2 ARG A 478       3.286 -10.377 -10.487  1.00  0.00           H  
ATOM    852  HG3 ARG A 478       2.975  -9.303  -9.112  1.00  0.00           H  
ATOM    853  HD2 ARG A 478       5.268  -8.338  -9.389  1.00  0.00           H  
ATOM    854  HD3 ARG A 478       5.570  -9.475 -10.708  1.00  0.00           H  
ATOM    855  HE  ARG A 478       4.315  -8.166 -12.134  1.00  0.00           H  
ATOM    856 HH11 ARG A 478       3.674  -7.112  -8.801  1.00  0.00           H  
ATOM    857 HH12 ARG A 478       2.889  -5.639  -9.320  1.00  0.00           H  
ATOM    858 HH21 ARG A 478       3.227  -6.258 -12.739  1.00  0.00           H  
ATOM    859 HH22 ARG A 478       2.600  -5.183 -11.510  1.00  0.00           H  
ATOM    860  N   ASN A 479       3.800 -12.574  -6.210  1.00  0.00           N  
ATOM    861  CA  ASN A 479       3.935 -13.783  -5.411  1.00  0.00           C  
ATOM    862  C   ASN A 479       3.371 -14.993  -6.156  1.00  0.00           C  
ATOM    863  O   ASN A 479       2.742 -14.845  -7.201  1.00  0.00           O  
ATOM    864  CB  ASN A 479       3.250 -13.584  -4.050  1.00  0.00           C  
ATOM    865  CG  ASN A 479       1.743 -13.370  -4.155  1.00  0.00           C  
ATOM    866  OD1 ASN A 479       1.194 -13.167  -5.234  1.00  0.00           O  
ATOM    867  ND2 ASN A 479       1.059 -13.416  -3.015  1.00  0.00           N  
ATOM    868  H   ASN A 479       2.915 -12.418  -6.670  1.00  0.00           H  
ATOM    869  HA  ASN A 479       4.992 -13.970  -5.226  1.00  0.00           H  
ATOM    870  HB2 ASN A 479       3.429 -14.467  -3.437  1.00  0.00           H  
ATOM    871  HB3 ASN A 479       3.689 -12.723  -3.545  1.00  0.00           H  
ATOM    872 HD21 ASN A 479       1.537 -13.583  -2.142  1.00  0.00           H  
ATOM    873 HD22 ASN A 479       0.058 -13.281  -3.035  1.00  0.00           H  
ATOM    874  N   GLN A 480       3.602 -16.191  -5.603  1.00  0.00           N  
ATOM    875  CA  GLN A 480       3.197 -17.466  -6.188  1.00  0.00           C  
ATOM    876  C   GLN A 480       3.772 -17.671  -7.593  1.00  0.00           C  
ATOM    877  O   GLN A 480       4.484 -16.818  -8.124  1.00  0.00           O  
ATOM    878  CB  GLN A 480       1.670 -17.596  -6.159  1.00  0.00           C  
ATOM    879  CG  GLN A 480       1.134 -17.478  -4.730  1.00  0.00           C  
ATOM    880  CD  GLN A 480      -0.378 -17.664  -4.668  1.00  0.00           C  
ATOM    881  OE1 GLN A 480      -1.034 -17.919  -5.676  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      -0.954 -17.538  -3.475  1.00  0.00           N  
ATOM    883  H   GLN A 480       4.098 -16.227  -4.723  1.00  0.00           H  
ATOM    884  HA  GLN A 480       3.597 -18.263  -5.561  1.00  0.00           H  
ATOM    885  HB2 GLN A 480       1.223 -16.818  -6.779  1.00  0.00           H  
ATOM    886  HB3 GLN A 480       1.388 -18.571  -6.557  1.00  0.00           H  
ATOM    887  HG2 GLN A 480       1.608 -18.235  -4.106  1.00  0.00           H  
ATOM    888  HG3 GLN A 480       1.382 -16.496  -4.326  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      -0.386 -17.330  -2.666  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      -1.954 -17.655  -3.391  1.00  0.00           H  
ATOM    891  N   LYS A 481       3.459 -18.821  -8.202  1.00  0.00           N  
ATOM    892  CA  LYS A 481       3.927 -19.154  -9.542  1.00  0.00           C  
ATOM    893  C   LYS A 481       3.165 -18.364 -10.604  1.00  0.00           C  
ATOM    894  O   LYS A 481       2.109 -17.794 -10.325  1.00  0.00           O  
ATOM    895  CB  LYS A 481       3.813 -20.665  -9.772  1.00  0.00           C  
ATOM    896  CG  LYS A 481       2.358 -21.139  -9.741  1.00  0.00           C  
ATOM    897  CD  LYS A 481       2.302 -22.650  -9.987  1.00  0.00           C  
ATOM    898  CE  LYS A 481       0.855 -23.139 -10.034  1.00  0.00           C  
ATOM    899  NZ  LYS A 481       0.173 -22.935  -8.743  1.00  0.00           N  
ATOM    900  H   LYS A 481       2.872 -19.492  -7.726  1.00  0.00           H  
ATOM    901  HA  LYS A 481       4.981 -18.885  -9.616  1.00  0.00           H  
ATOM    902  HB2 LYS A 481       4.245 -20.906 -10.743  1.00  0.00           H  
ATOM    903  HB3 LYS A 481       4.371 -21.192  -8.997  1.00  0.00           H  
ATOM    904  HG2 LYS A 481       1.921 -20.910  -8.769  1.00  0.00           H  
ATOM    905  HG3 LYS A 481       1.795 -20.628 -10.522  1.00  0.00           H  
ATOM    906  HD2 LYS A 481       2.783 -22.874 -10.940  1.00  0.00           H  
ATOM    907  HD3 LYS A 481       2.836 -23.173  -9.195  1.00  0.00           H  
ATOM    908  HE2 LYS A 481       0.323 -22.597 -10.817  1.00  0.00           H  
ATOM    909  HE3 LYS A 481       0.855 -24.199 -10.283  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481       0.651 -23.445  -8.016  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481       0.151 -21.952  -8.511  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481      -0.778 -23.269  -8.808  1.00  0.00           H  
ATOM    913  N   ASN A 482       3.701 -18.337 -11.827  1.00  0.00           N  
ATOM    914  CA  ASN A 482       3.096 -17.626 -12.944  1.00  0.00           C  
ATOM    915  C   ASN A 482       3.360 -18.388 -14.246  1.00  0.00           C  
ATOM    916  O   ASN A 482       4.277 -19.206 -14.316  1.00  0.00           O  
ATOM    917  CB  ASN A 482       3.685 -16.211 -12.997  1.00  0.00           C  
ATOM    918  CG  ASN A 482       2.932 -15.291 -13.955  1.00  0.00           C  
ATOM    919  OD1 ASN A 482       1.832 -15.598 -14.404  1.00  0.00           O  
ATOM    920  ND2 ASN A 482       3.532 -14.151 -14.273  1.00  0.00           N  
ATOM    921  H   ASN A 482       4.565 -18.830 -11.996  1.00  0.00           H  
ATOM    922  HA  ASN A 482       2.020 -17.562 -12.786  1.00  0.00           H  
ATOM    923  HB2 ASN A 482       3.643 -15.770 -12.002  1.00  0.00           H  
ATOM    924  HB3 ASN A 482       4.731 -16.274 -13.295  1.00  0.00           H  
ATOM    925 HD21 ASN A 482       4.437 -13.932 -13.884  1.00  0.00           H  
ATOM    926 HD22 ASN A 482       3.072 -13.506 -14.901  1.00  0.00           H  
ATOM    927  N   ARG A 483       2.557 -18.118 -15.280  1.00  0.00           N  
ATOM    928  CA  ARG A 483       2.679 -18.783 -16.572  1.00  0.00           C  
ATOM    929  C   ARG A 483       3.901 -18.254 -17.318  1.00  0.00           C  
ATOM    930  O   ARG A 483       4.292 -17.102 -17.142  1.00  0.00           O  
ATOM    931  CB  ARG A 483       1.381 -18.573 -17.358  1.00  0.00           C  
ATOM    932  CG  ARG A 483       1.391 -19.357 -18.673  1.00  0.00           C  
ATOM    933  CD  ARG A 483       0.040 -19.235 -19.384  1.00  0.00           C  
ATOM    934  NE  ARG A 483      -0.254 -17.842 -19.748  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      -1.374 -17.451 -20.367  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      -2.307 -18.339 -20.702  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      -1.561 -16.166 -20.651  1.00  0.00           N  
ATOM    938  H   ARG A 483       1.833 -17.423 -15.175  1.00  0.00           H  
ATOM    939  HA  ARG A 483       2.815 -19.851 -16.401  1.00  0.00           H  
ATOM    940  HB2 ARG A 483       0.542 -18.910 -16.751  1.00  0.00           H  
ATOM    941  HB3 ARG A 483       1.252 -17.510 -17.566  1.00  0.00           H  
ATOM    942  HG2 ARG A 483       2.174 -18.974 -19.327  1.00  0.00           H  
ATOM    943  HG3 ARG A 483       1.583 -20.411 -18.468  1.00  0.00           H  
ATOM    944  HD2 ARG A 483       0.060 -19.841 -20.290  1.00  0.00           H  
ATOM    945  HD3 ARG A 483      -0.740 -19.608 -18.720  1.00  0.00           H  
ATOM    946  HE  ARG A 483       0.434 -17.140 -19.515  1.00  0.00           H  
ATOM    947 HH11 ARG A 483      -2.180 -19.314 -20.475  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      -3.145 -18.035 -21.179  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      -0.863 -15.483 -20.395  1.00  0.00           H  
ATOM    950 HH22 ARG A 483      -2.402 -15.867 -21.125  1.00  0.00           H  
ATOM    951  N   ASP A 484       4.499 -19.101 -18.160  1.00  0.00           N  
ATOM    952  CA  ASP A 484       5.663 -18.746 -18.956  1.00  0.00           C  
ATOM    953  C   ASP A 484       5.636 -19.501 -20.284  1.00  0.00           C  
ATOM    954  O   ASP A 484       5.020 -20.564 -20.385  1.00  0.00           O  
ATOM    955  CB  ASP A 484       6.930 -19.077 -18.161  1.00  0.00           C  
ATOM    956  CG  ASP A 484       8.193 -18.650 -18.902  1.00  0.00           C  
ATOM    957  OD1 ASP A 484       8.282 -17.453 -19.247  1.00  0.00           O  
ATOM    958  OD2 ASP A 484       9.061 -19.525 -19.119  1.00  0.00           O  
ATOM    959  H   ASP A 484       4.140 -20.039 -18.261  1.00  0.00           H  
ATOM    960  HA  ASP A 484       5.640 -17.676 -19.160  1.00  0.00           H  
ATOM    961  HB2 ASP A 484       6.891 -18.559 -17.203  1.00  0.00           H  
ATOM    962  HB3 ASP A 484       6.961 -20.149 -17.969  1.00  0.00           H  
ATOM    963  N   SER A 485       6.306 -18.956 -21.304  1.00  0.00           N  
ATOM    964  CA  SER A 485       6.330 -19.531 -22.641  1.00  0.00           C  
ATOM    965  C   SER A 485       7.709 -19.373 -23.276  1.00  0.00           C  
ATOM    966  O   SER A 485       8.516 -18.554 -22.831  1.00  0.00           O  
ATOM    967  CB  SER A 485       5.273 -18.849 -23.516  1.00  0.00           C  
ATOM    968  OG  SER A 485       3.981 -19.012 -22.963  1.00  0.00           O  
ATOM    969  H   SER A 485       6.825 -18.101 -21.157  1.00  0.00           H  
ATOM    970  HA  SER A 485       6.096 -20.594 -22.582  1.00  0.00           H  
ATOM    971  HB2 SER A 485       5.501 -17.786 -23.583  1.00  0.00           H  
ATOM    972  HB3 SER A 485       5.294 -19.285 -24.516  1.00  0.00           H  
ATOM    973  HG  SER A 485       3.347 -18.572 -23.533  1.00  0.00           H  
ATOM    974  N   SER A 486       7.973 -20.160 -24.324  1.00  0.00           N  
ATOM    975  CA  SER A 486       9.242 -20.146 -25.042  1.00  0.00           C  
ATOM    976  C   SER A 486       8.993 -20.263 -26.541  1.00  0.00           C  
ATOM    977  O   SER A 486       8.282 -21.213 -26.936  1.00  0.00           O  
ATOM    978  CB  SER A 486      10.126 -21.298 -24.567  1.00  0.00           C  
ATOM    979  OG  SER A 486      10.429 -21.143 -23.194  1.00  0.00           O  
ATOM    980  OXT SER A 486       9.520 -19.401 -27.277  1.00  0.00           O  
ATOM    981  H   SER A 486       7.265 -20.806 -24.645  1.00  0.00           H  
ATOM    982  HA  SER A 486       9.758 -19.205 -24.851  1.00  0.00           H  
ATOM    983  HB2 SER A 486       9.610 -22.245 -24.724  1.00  0.00           H  
ATOM    984  HB3 SER A 486      11.053 -21.300 -25.140  1.00  0.00           H  
ATOM    985  HG  SER A 486       9.612 -21.157 -22.691  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.745  -5.558   5.234  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.538   3.746  -2.408  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ILE A 426      18.764 -23.279   2.747  1.00  0.00           N  
ATOM      2  CA  ILE A 426      18.597 -21.853   2.419  1.00  0.00           C  
ATOM      3  C   ILE A 426      17.946 -21.124   3.591  1.00  0.00           C  
ATOM      4  O   ILE A 426      17.075 -21.677   4.263  1.00  0.00           O  
ATOM      5  CB  ILE A 426      17.779 -21.674   1.130  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      18.435 -22.404  -0.050  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      17.621 -20.186   0.794  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      19.853 -21.911  -0.355  1.00  0.00           C  
ATOM      9  H1  ILE A 426      19.233 -23.760   1.992  1.00  0.00           H  
ATOM     10  H2  ILE A 426      17.861 -23.701   2.904  1.00  0.00           H  
ATOM     11  H3  ILE A 426      19.316 -23.365   3.589  1.00  0.00           H  
ATOM     12  HA  ILE A 426      19.583 -21.418   2.256  1.00  0.00           H  
ATOM     13  HB  ILE A 426      16.784 -22.091   1.291  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      18.478 -23.473   0.157  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      17.813 -22.253  -0.932  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      17.025 -19.695   1.563  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      18.596 -19.702   0.742  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      17.112 -20.085  -0.165  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      20.270 -22.495  -1.176  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      19.829 -20.860  -0.640  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      20.492 -22.030   0.520  1.00  0.00           H  
ATOM     22  N   ASP A 427      18.370 -19.881   3.840  1.00  0.00           N  
ATOM     23  CA  ASP A 427      17.855 -19.079   4.941  1.00  0.00           C  
ATOM     24  C   ASP A 427      17.865 -17.599   4.567  1.00  0.00           C  
ATOM     25  O   ASP A 427      18.702 -17.174   3.768  1.00  0.00           O  
ATOM     26  CB  ASP A 427      18.689 -19.334   6.200  1.00  0.00           C  
ATOM     27  CG  ASP A 427      20.165 -18.985   6.003  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      20.885 -19.820   5.413  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      20.558 -17.882   6.446  1.00  0.00           O  
ATOM     30  H   ASP A 427      19.084 -19.465   3.258  1.00  0.00           H  
ATOM     31  HA  ASP A 427      16.826 -19.379   5.143  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      18.291 -18.733   7.018  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      18.609 -20.384   6.481  1.00  0.00           H  
ATOM     34  N   PRO A 428      16.943 -16.805   5.133  1.00  0.00           N  
ATOM     35  CA  PRO A 428      16.831 -15.379   4.868  1.00  0.00           C  
ATOM     36  C   PRO A 428      17.963 -14.598   5.533  1.00  0.00           C  
ATOM     37  O   PRO A 428      18.590 -15.073   6.482  1.00  0.00           O  
ATOM     38  CB  PRO A 428      15.471 -14.972   5.435  1.00  0.00           C  
ATOM     39  CG  PRO A 428      15.292 -15.943   6.603  1.00  0.00           C  
ATOM     40  CD  PRO A 428      15.921 -17.228   6.071  1.00  0.00           C  
ATOM     41  HA  PRO A 428      16.842 -15.196   3.793  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      15.455 -13.933   5.761  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      14.702 -15.166   4.687  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      15.865 -15.580   7.456  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      14.241 -16.081   6.859  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      16.349 -17.807   6.890  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      15.168 -17.819   5.549  1.00  0.00           H  
ATOM     48  N   TYR A 429      18.220 -13.387   5.028  1.00  0.00           N  
ATOM     49  CA  TYR A 429      19.265 -12.508   5.543  1.00  0.00           C  
ATOM     50  C   TYR A 429      18.819 -11.041   5.530  1.00  0.00           C  
ATOM     51  O   TYR A 429      19.632 -10.142   5.734  1.00  0.00           O  
ATOM     52  CB  TYR A 429      20.548 -12.714   4.736  1.00  0.00           C  
ATOM     53  CG  TYR A 429      20.429 -12.366   3.265  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      19.907 -13.302   2.360  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      20.850 -11.107   2.809  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      19.796 -12.985   1.002  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      20.748 -10.783   1.450  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      20.212 -11.721   0.542  1.00  0.00           C  
ATOM     59  OH  TYR A 429      20.105 -11.411  -0.781  1.00  0.00           O  
ATOM     60  H   TYR A 429      17.673 -13.056   4.246  1.00  0.00           H  
ATOM     61  HA  TYR A 429      19.463 -12.783   6.579  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      21.337 -12.107   5.180  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      20.848 -13.758   4.823  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      19.597 -14.275   2.712  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      21.253 -10.386   3.505  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      19.392 -13.703   0.304  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      21.071  -9.815   1.096  1.00  0.00           H  
ATOM     68  HH  TYR A 429      20.416 -10.526  -0.982  1.00  0.00           H  
ATOM     69  N   LEU A 430      17.524 -10.798   5.287  1.00  0.00           N  
ATOM     70  CA  LEU A 430      16.946  -9.459   5.229  1.00  0.00           C  
ATOM     71  C   LEU A 430      15.709  -9.373   6.123  1.00  0.00           C  
ATOM     72  O   LEU A 430      15.170 -10.399   6.540  1.00  0.00           O  
ATOM     73  CB  LEU A 430      16.577  -9.117   3.781  1.00  0.00           C  
ATOM     74  CG  LEU A 430      17.784  -9.090   2.838  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      17.294  -8.840   1.411  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      18.760  -7.976   3.213  1.00  0.00           C  
ATOM     77  H   LEU A 430      16.897 -11.575   5.137  1.00  0.00           H  
ATOM     78  HA  LEU A 430      17.674  -8.732   5.590  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      15.863  -9.856   3.421  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      16.100  -8.137   3.759  1.00  0.00           H  
ATOM     81  HG  LEU A 430      18.289 -10.054   2.876  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      16.588  -9.620   1.122  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      16.796  -7.871   1.359  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      18.142  -8.849   0.727  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      19.176  -8.160   4.204  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      19.573  -7.949   2.487  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      18.241  -7.018   3.212  1.00  0.00           H  
ATOM     88  N   GLU A 431      15.262  -8.148   6.413  1.00  0.00           N  
ATOM     89  CA  GLU A 431      14.085  -7.916   7.237  1.00  0.00           C  
ATOM     90  C   GLU A 431      13.202  -6.814   6.645  1.00  0.00           C  
ATOM     91  O   GLU A 431      12.031  -6.690   7.005  1.00  0.00           O  
ATOM     92  CB  GLU A 431      14.553  -7.557   8.652  1.00  0.00           C  
ATOM     93  CG  GLU A 431      13.388  -7.478   9.641  1.00  0.00           C  
ATOM     94  CD  GLU A 431      13.896  -7.240  11.059  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      14.078  -6.055  11.416  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      14.103  -8.245  11.778  1.00  0.00           O  
ATOM     97  H   GLU A 431      15.758  -7.347   6.051  1.00  0.00           H  
ATOM     98  HA  GLU A 431      13.491  -8.828   7.295  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      15.251  -8.320   8.995  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      15.077  -6.601   8.631  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      12.730  -6.654   9.364  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      12.819  -8.407   9.612  1.00  0.00           H  
ATOM    103  N   ASP A 432      13.752  -6.007   5.732  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.013  -4.924   5.099  1.00  0.00           C  
ATOM    105  C   ASP A 432      12.140  -5.445   3.957  1.00  0.00           C  
ATOM    106  O   ASP A 432      11.376  -4.685   3.363  1.00  0.00           O  
ATOM    107  CB  ASP A 432      14.006  -3.862   4.621  1.00  0.00           C  
ATOM    108  CG  ASP A 432      13.302  -2.595   4.133  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      12.602  -1.967   4.958  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      13.468  -2.261   2.939  1.00  0.00           O  
ATOM    111  H   ASP A 432      14.716  -6.140   5.462  1.00  0.00           H  
ATOM    112  HA  ASP A 432      12.361  -4.472   5.847  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      14.665  -3.593   5.446  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      14.611  -4.278   3.816  1.00  0.00           H  
ATOM    115  N   SER A 433      12.250  -6.742   3.646  1.00  0.00           N  
ATOM    116  CA  SER A 433      11.457  -7.381   2.607  1.00  0.00           C  
ATOM    117  C   SER A 433      10.102  -7.837   3.153  1.00  0.00           C  
ATOM    118  O   SER A 433       9.246  -8.290   2.390  1.00  0.00           O  
ATOM    119  CB  SER A 433      12.238  -8.559   2.032  1.00  0.00           C  
ATOM    120  OG  SER A 433      12.554  -9.476   3.060  1.00  0.00           O  
ATOM    121  H   SER A 433      12.910  -7.319   4.149  1.00  0.00           H  
ATOM    122  HA  SER A 433      11.275  -6.661   1.809  1.00  0.00           H  
ATOM    123  HB2 SER A 433      11.632  -9.051   1.271  1.00  0.00           H  
ATOM    124  HB3 SER A 433      13.161  -8.195   1.582  1.00  0.00           H  
ATOM    125  HG  SER A 433      13.021 -10.222   2.675  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.906  -7.718   4.467  1.00  0.00           N  
ATOM    127  CA  LEU A 434       8.677  -8.073   5.140  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.675  -6.926   4.988  1.00  0.00           C  
ATOM    129  O   LEU A 434       8.082  -5.786   4.760  1.00  0.00           O  
ATOM    130  CB  LEU A 434       9.043  -8.359   6.600  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.908  -8.932   7.440  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       7.340 -10.216   6.843  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       8.465  -9.261   8.823  1.00  0.00           C  
ATOM    134  H   LEU A 434      10.643  -7.351   5.051  1.00  0.00           H  
ATOM    135  HA  LEU A 434       8.265  -8.970   4.678  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       9.867  -9.072   6.628  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       9.390  -7.436   7.065  1.00  0.00           H  
ATOM    138  HG  LEU A 434       7.128  -8.175   7.516  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       8.126 -10.966   6.753  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       6.545 -10.599   7.483  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.921 -10.013   5.857  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       8.786  -8.341   9.312  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       7.696  -9.751   9.421  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       9.318  -9.931   8.723  1.00  0.00           H  
ATOM    145  N   CYS A 435       6.373  -7.204   5.107  1.00  0.00           N  
ATOM    146  CA  CYS A 435       5.358  -6.164   4.988  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.650  -5.059   6.008  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.999  -5.339   7.154  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.977  -6.789   5.165  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.710  -5.529   4.908  1.00  0.00           S  
ATOM    151  H   CYS A 435       6.068  -8.151   5.283  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.421  -5.739   3.987  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.845  -7.588   4.435  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.889  -7.201   6.171  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.508  -3.800   5.592  1.00  0.00           N  
ATOM    156  CA  HIS A 436       5.973  -2.660   6.373  1.00  0.00           C  
ATOM    157  C   HIS A 436       4.985  -2.185   7.443  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.384  -1.436   8.334  1.00  0.00           O  
ATOM    159  CB  HIS A 436       6.307  -1.525   5.404  1.00  0.00           C  
ATOM    160  CG  HIS A 436       6.912  -0.321   6.074  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       8.077  -0.325   6.851  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       6.409   0.946   6.021  1.00  0.00           C  
ATOM    163  CE1 HIS A 436       8.237   0.948   7.249  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       7.256   1.731   6.767  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.095  -3.619   4.688  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.894  -2.952   6.878  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       7.008  -1.900   4.659  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       5.395  -1.217   4.892  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       5.520   1.269   5.500  1.00  0.00           H  
ATOM    170  HE1 HIS A 436       9.048   1.297   7.872  1.00  0.00           H  
ATOM    171  HE2 HIS A 436       7.159   2.723   6.931  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.714  -2.595   7.379  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.701  -2.079   8.302  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.140  -3.171   9.208  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.660  -2.876  10.302  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.576  -1.428   7.490  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.102  -0.360   6.520  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.532  -0.797   8.418  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       2.800   0.807   7.222  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.433  -3.257   6.670  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.150  -1.318   8.940  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.094  -2.209   6.904  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       2.801  -0.830   5.829  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.261   0.032   5.949  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       1.013  -0.118   9.122  1.00  0.00           H  
ATOM    186 HG22 ILE A 437      -0.194  -0.247   7.820  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.006  -1.580   8.964  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       3.172   1.507   6.473  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       2.102   1.329   7.876  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       3.640   0.438   7.811  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.199  -4.433   8.765  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.626  -5.544   9.512  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.585  -6.733   9.613  1.00  0.00           C  
ATOM    194  O   CYS A 438       2.395  -7.591  10.475  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.302  -5.935   8.850  1.00  0.00           C  
ATOM    196  SG  CYS A 438       0.537  -6.125   7.064  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.635  -4.635   7.877  1.00  0.00           H  
ATOM    198  HA  CYS A 438       1.414  -5.218  10.529  1.00  0.00           H  
ATOM    199  HB2 CYS A 438      -0.065  -6.866   9.282  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.431  -5.149   9.032  1.00  0.00           H  
ATOM    201  N   SER A 439       3.606  -6.785   8.747  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.641  -7.817   8.756  1.00  0.00           C  
ATOM    203  C   SER A 439       4.091  -9.235   8.940  1.00  0.00           C  
ATOM    204  O   SER A 439       4.765 -10.091   9.505  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.748  -7.473   9.762  1.00  0.00           C  
ATOM    206  OG  SER A 439       5.214  -7.001  10.982  1.00  0.00           O  
ATOM    207  H   SER A 439       3.687  -6.066   8.043  1.00  0.00           H  
ATOM    208  HA  SER A 439       5.098  -7.804   7.767  1.00  0.00           H  
ATOM    209  HB2 SER A 439       6.355  -8.358   9.956  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.396  -6.713   9.330  1.00  0.00           H  
ATOM    211  HG  SER A 439       4.650  -7.683  11.353  1.00  0.00           H  
ATOM    212  N   SER A 440       2.866  -9.489   8.468  1.00  0.00           N  
ATOM    213  CA  SER A 440       2.228 -10.790   8.620  1.00  0.00           C  
ATOM    214  C   SER A 440       2.617 -11.738   7.486  1.00  0.00           C  
ATOM    215  O   SER A 440       2.442 -12.950   7.596  1.00  0.00           O  
ATOM    216  CB  SER A 440       0.716 -10.579   8.653  1.00  0.00           C  
ATOM    217  OG  SER A 440       0.056 -11.776   9.007  1.00  0.00           O  
ATOM    218  H   SER A 440       2.358  -8.757   7.993  1.00  0.00           H  
ATOM    219  HA  SER A 440       2.549 -11.229   9.565  1.00  0.00           H  
ATOM    220  HB2 SER A 440       0.484  -9.800   9.379  1.00  0.00           H  
ATOM    221  HB3 SER A 440       0.382 -10.257   7.667  1.00  0.00           H  
ATOM    222  HG  SER A 440      -0.889 -11.609   9.041  1.00  0.00           H  
ATOM    223  N   GLN A 441       3.148 -11.183   6.395  1.00  0.00           N  
ATOM    224  CA  GLN A 441       3.561 -11.937   5.220  1.00  0.00           C  
ATOM    225  C   GLN A 441       4.703 -11.201   4.517  1.00  0.00           C  
ATOM    226  O   GLN A 441       4.835  -9.987   4.687  1.00  0.00           O  
ATOM    227  CB  GLN A 441       2.345 -12.152   4.313  1.00  0.00           C  
ATOM    228  CG  GLN A 441       1.639 -10.847   3.943  1.00  0.00           C  
ATOM    229  CD  GLN A 441       0.332 -11.141   3.216  1.00  0.00           C  
ATOM    230  OE1 GLN A 441       0.239 -10.992   1.999  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -0.689 -11.567   3.957  1.00  0.00           N  
ATOM    232  H   GLN A 441       3.272 -10.181   6.378  1.00  0.00           H  
ATOM    233  HA  GLN A 441       3.933 -12.912   5.533  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       2.636 -12.660   3.393  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       1.636 -12.793   4.836  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       1.412 -10.282   4.847  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       2.285 -10.248   3.302  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -0.573 -11.679   4.954  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -1.572 -11.779   3.514  1.00  0.00           H  
ATOM    240  N   PRO A 442       5.534 -11.907   3.733  1.00  0.00           N  
ATOM    241  CA  PRO A 442       6.739 -11.379   3.102  1.00  0.00           C  
ATOM    242  C   PRO A 442       6.465 -10.361   1.992  1.00  0.00           C  
ATOM    243  O   PRO A 442       7.322 -10.148   1.137  1.00  0.00           O  
ATOM    244  CB  PRO A 442       7.493 -12.605   2.587  1.00  0.00           C  
ATOM    245  CG  PRO A 442       6.369 -13.590   2.282  1.00  0.00           C  
ATOM    246  CD  PRO A 442       5.384 -13.318   3.416  1.00  0.00           C  
ATOM    247  HA  PRO A 442       7.349 -10.885   3.859  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       8.089 -12.386   1.700  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       8.117 -13.007   3.386  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       5.908 -13.333   1.328  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       6.720 -14.622   2.286  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       4.374 -13.555   3.083  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       5.654 -13.915   4.288  1.00  0.00           H  
ATOM    254  N   GLY A 443       5.285  -9.736   1.997  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.909  -8.689   1.054  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.760  -9.215  -0.371  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.745  -9.298  -1.105  1.00  0.00           O  
ATOM    258  H   GLY A 443       4.611  -9.981   2.709  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.978  -8.226   1.376  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.685  -7.924   1.054  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.536  -9.578  -0.787  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.250 -10.029  -2.137  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.257  -8.864  -3.126  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.210  -9.083  -4.336  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.864 -10.665  -2.048  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.190  -9.827  -0.965  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.328  -9.577   0.019  1.00  0.00           C  
ATOM    268  HA  PRO A 444       3.982 -10.776  -2.448  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.326 -10.610  -2.994  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       1.956 -11.697  -1.709  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.862  -8.877  -1.388  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.359 -10.356  -0.499  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       2.180  -8.622   0.525  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.376 -10.386   0.747  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.312  -7.627  -2.618  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.318  -6.428  -3.440  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.397  -5.450  -2.975  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.888  -5.533  -1.849  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.945  -5.757  -3.397  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.808  -6.626  -3.880  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.744  -7.014  -5.226  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.185  -7.046  -2.981  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.314  -7.819  -5.675  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.239  -7.855  -3.429  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.304  -8.241  -4.776  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.351  -7.510  -1.616  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.540  -6.702  -4.471  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.737  -5.438  -2.375  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.981  -4.861  -4.017  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.508  -6.696  -5.918  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.141  -6.751  -1.943  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.362  -8.111  -6.714  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -1.999  -8.181  -2.736  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.116  -8.865  -5.120  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.758  -4.517  -3.858  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.727  -3.472  -3.583  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.264  -2.174  -4.236  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.519  -2.203  -5.217  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.097  -3.906  -4.113  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.199  -2.886  -3.919  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.435  -1.908  -4.898  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.994  -2.918  -2.766  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.469  -0.978  -4.732  1.00  0.00           C  
ATOM    304  CE2 PHE A 446      10.028  -1.988  -2.596  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.265  -1.016  -3.578  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.339  -4.526  -4.777  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.797  -3.313  -2.507  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.387  -4.828  -3.608  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.007  -4.126  -5.176  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       7.817  -1.873  -5.783  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.812  -3.662  -2.004  1.00  0.00           H  
ATOM    312  HE1 PHE A 446       9.654  -0.232  -5.491  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.642  -2.014  -1.707  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.062  -0.298  -3.451  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.704  -1.040  -3.690  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.374   0.275  -4.205  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.650   1.113  -4.246  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.408   1.137  -3.277  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.288   0.881  -3.316  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.715   2.449  -4.020  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.306  -1.086  -2.879  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.983   0.178  -5.219  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.452   0.184  -3.254  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.692   1.033  -2.315  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.888   1.800  -5.370  1.00  0.00           N  
ATOM    326  CA  ARG A 448       8.152   2.483  -5.630  1.00  0.00           C  
ATOM    327  C   ARG A 448       8.048   4.002  -5.481  1.00  0.00           C  
ATOM    328  O   ARG A 448       8.930   4.730  -5.939  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.662   2.047  -7.007  1.00  0.00           C  
ATOM    330  CG  ARG A 448      10.165   2.290  -7.171  1.00  0.00           C  
ATOM    331  CD  ARG A 448      10.633   1.734  -8.519  1.00  0.00           C  
ATOM    332  NE  ARG A 448      12.075   1.935  -8.701  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      12.754   1.542  -9.784  1.00  0.00           C  
ATOM    334  NH1 ARG A 448      12.138   0.928 -10.792  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      14.061   1.765  -9.862  1.00  0.00           N  
ATOM    336  H   ARG A 448       6.178   1.831  -6.088  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.870   2.136  -4.888  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       8.473   0.980  -7.127  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       8.114   2.583  -7.782  1.00  0.00           H  
ATOM    340  HG2 ARG A 448      10.386   3.358  -7.134  1.00  0.00           H  
ATOM    341  HG3 ARG A 448      10.701   1.781  -6.370  1.00  0.00           H  
ATOM    342  HD2 ARG A 448      10.410   0.668  -8.559  1.00  0.00           H  
ATOM    343  HD3 ARG A 448      10.096   2.245  -9.320  1.00  0.00           H  
ATOM    344  HE  ARG A 448      12.577   2.398  -7.957  1.00  0.00           H  
ATOM    345 HH11 ARG A 448      11.145   0.751 -10.740  1.00  0.00           H  
ATOM    346 HH12 ARG A 448      12.662   0.644 -11.608  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      14.546   2.232  -9.109  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      14.578   1.465 -10.675  1.00  0.00           H  
ATOM    349  N   ASP A 449       6.981   4.499  -4.850  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.798   5.936  -4.685  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.797   6.525  -3.689  1.00  0.00           C  
ATOM    352  O   ASP A 449       8.486   5.792  -2.981  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.376   6.237  -4.224  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.970   7.645  -4.652  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.611   7.805  -5.839  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       5.024   8.550  -3.792  1.00  0.00           O  
ATOM    357  H   ASP A 449       6.278   3.874  -4.483  1.00  0.00           H  
ATOM    358  HA  ASP A 449       6.954   6.411  -5.654  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.685   5.512  -4.657  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.317   6.146  -3.140  1.00  0.00           H  
ATOM    361  N   GLN A 450       7.869   7.857  -3.633  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.750   8.559  -2.710  1.00  0.00           C  
ATOM    363  C   GLN A 450       8.269   8.393  -1.265  1.00  0.00           C  
ATOM    364  O   GLN A 450       9.050   8.573  -0.334  1.00  0.00           O  
ATOM    365  CB  GLN A 450       8.806  10.031  -3.124  1.00  0.00           C  
ATOM    366  CG  GLN A 450       9.831  10.812  -2.296  1.00  0.00           C  
ATOM    367  CD  GLN A 450       9.957  12.261  -2.751  1.00  0.00           C  
ATOM    368  OE1 GLN A 450       9.280  12.702  -3.675  1.00  0.00           O  
ATOM    369  NE2 GLN A 450      10.836  13.021  -2.101  1.00  0.00           N  
ATOM    370  H   GLN A 450       7.288   8.415  -4.241  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.751   8.134  -2.792  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       9.083  10.089  -4.176  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       7.823  10.482  -2.992  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       9.536  10.806  -1.246  1.00  0.00           H  
ATOM    375  HG3 GLN A 450      10.805  10.330  -2.390  1.00  0.00           H  
ATOM    376 HE21 GLN A 450      11.375  12.628  -1.343  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      10.961  13.986  -2.372  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.989   8.054  -1.068  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.440   7.834   0.270  1.00  0.00           C  
ATOM    380  C   VAL A 451       6.335   6.346   0.598  1.00  0.00           C  
ATOM    381  O   VAL A 451       6.258   5.993   1.774  1.00  0.00           O  
ATOM    382  CB  VAL A 451       5.079   8.522   0.425  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.172  10.025   0.160  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       4.035   7.920  -0.513  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.373   7.949  -1.863  1.00  0.00           H  
ATOM    386  HA  VAL A 451       7.120   8.280   0.997  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.746   8.376   1.453  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.453  10.200  -0.879  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       4.202  10.483   0.349  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       5.916  10.465   0.825  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.912   6.857  -0.298  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       3.080   8.427  -0.369  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       4.355   8.043  -1.546  1.00  0.00           H  
ATOM    394  N   CYS A 452       6.330   5.472  -0.416  1.00  0.00           N  
ATOM    395  CA  CYS A 452       6.273   4.036  -0.191  1.00  0.00           C  
ATOM    396  C   CYS A 452       7.680   3.431  -0.141  1.00  0.00           C  
ATOM    397  O   CYS A 452       8.238   3.239   0.938  1.00  0.00           O  
ATOM    398  CB  CYS A 452       5.408   3.370  -1.258  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.705   3.974  -1.154  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.355   5.798  -1.373  1.00  0.00           H  
ATOM    401  HA  CYS A 452       5.802   3.853   0.775  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       5.813   3.580  -2.247  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       5.428   2.294  -1.081  1.00  0.00           H  
ATOM    404  N   PHE A 453       8.243   3.137  -1.317  1.00  0.00           N  
ATOM    405  CA  PHE A 453       9.569   2.549  -1.490  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.780   1.261  -0.683  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.919   0.899  -0.389  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.642   3.611  -1.236  1.00  0.00           C  
ATOM    409  CG  PHE A 453      12.015   3.236  -1.746  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      12.224   3.059  -3.121  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      13.077   3.065  -0.848  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      13.497   2.709  -3.595  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      14.351   2.715  -1.320  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      14.561   2.537  -2.695  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.715   3.332  -2.155  1.00  0.00           H  
ATOM    416  HA  PHE A 453       9.639   2.268  -2.542  1.00  0.00           H  
ATOM    417  HB2 PHE A 453      10.341   4.534  -1.732  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.692   3.810  -0.165  1.00  0.00           H  
ATOM    419  HD1 PHE A 453      11.410   3.195  -3.818  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.912   3.204   0.211  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      13.657   2.569  -4.654  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      15.170   2.581  -0.629  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      15.540   2.267  -3.063  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.699   0.561  -0.314  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.782  -0.651   0.497  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.732  -1.677   0.081  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.869  -1.401  -0.752  1.00  0.00           O  
ATOM    428  CB  LYS A 454       8.624  -0.301   1.978  1.00  0.00           C  
ATOM    429  CG  LYS A 454       9.837   0.478   2.492  1.00  0.00           C  
ATOM    430  CD  LYS A 454       9.738   0.654   4.007  1.00  0.00           C  
ATOM    431  CE  LYS A 454      10.948   1.418   4.542  1.00  0.00           C  
ATOM    432  NZ  LYS A 454      12.208   0.692   4.288  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.784   0.868  -0.611  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.761  -1.108   0.351  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       7.717   0.287   2.121  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       8.542  -1.223   2.553  1.00  0.00           H  
ATOM    437  HG2 LYS A 454      10.743  -0.077   2.252  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       9.875   1.458   2.016  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       8.830   1.204   4.254  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       9.697  -0.325   4.486  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      10.987   2.397   4.065  1.00  0.00           H  
ATOM    442  HE3 LYS A 454      10.828   1.564   5.615  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454      12.991   1.202   4.671  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      12.178  -0.221   4.718  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454      12.347   0.570   3.295  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.816  -2.870   0.678  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.880  -3.957   0.435  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.647  -3.812   1.324  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.725  -3.273   2.427  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.567  -5.303   0.674  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.675  -5.607  -0.311  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.374  -6.238  -1.527  1.00  0.00           C  
ATOM    453  CD2 TYR A 455      10.000  -5.257  -0.010  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.397  -6.518  -2.443  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      11.029  -5.539  -0.918  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.730  -6.175  -2.140  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.726  -6.462  -3.026  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.560  -3.037   1.339  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.556  -3.922  -0.605  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.971  -5.319   1.686  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.818  -6.090   0.592  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.353  -6.505  -1.758  1.00  0.00           H  
ATOM    463  HD2 TYR A 455      10.234  -4.766   0.923  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       9.165  -6.998  -3.382  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      12.047  -5.270  -0.679  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.590  -6.180  -2.720  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.508  -4.306   0.832  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.234  -4.251   1.534  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.387  -5.462   1.156  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.766  -6.251   0.288  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.484  -2.972   1.149  1.00  0.00           C  
ATOM    472  CG  PHE A 456       3.187  -1.686   1.525  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.970  -1.111   2.787  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       4.047  -1.063   0.610  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.620   0.082   3.134  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.698   0.126   0.959  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.486   0.701   2.221  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.516  -4.750  -0.075  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.401  -4.270   2.612  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.324  -2.979   0.070  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.508  -2.976   1.635  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.299  -1.583   3.489  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       4.209  -1.503  -0.363  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.451   0.525   4.105  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       5.366   0.600   0.255  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.986   1.619   2.492  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.235  -5.604   1.811  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.275  -6.656   1.525  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.086  -6.034   1.208  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.259  -4.821   1.300  1.00  0.00           O  
ATOM    491  CB  CYS A 457       0.224  -7.635   2.698  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.471  -6.831   4.161  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.999  -4.938   2.532  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.605  -7.208   0.645  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.405  -8.482   2.424  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       1.230  -7.994   2.913  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.058  -6.869   0.834  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.368  -6.407   0.385  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.068  -5.508   1.409  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.780  -4.579   1.031  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.237  -7.622   0.038  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -4.747  -8.414   1.250  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -3.630  -9.019   2.105  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -4.177  -9.835   3.194  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -3.702  -9.853   4.444  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -2.651  -9.117   4.798  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -4.287 -10.618   5.359  1.00  0.00           N  
ATOM    508  H   ARG A 458      -1.878  -7.861   0.846  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.218  -5.821  -0.522  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -5.101  -7.272  -0.526  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -3.673  -8.288  -0.618  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -5.365  -7.768   1.873  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.375  -9.227   0.888  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -2.995  -9.642   1.476  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -3.031  -8.216   2.534  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -4.973 -10.418   2.978  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -2.183  -8.529   4.123  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -2.314  -9.137   5.751  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -5.090 -11.178   5.110  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -3.931 -10.638   6.304  1.00  0.00           H  
ATOM    521  N   SER A 459      -3.872  -5.774   2.705  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.577  -5.056   3.754  1.00  0.00           C  
ATOM    523  C   SER A 459      -4.004  -3.661   3.941  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.737  -2.673   3.895  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.453  -5.841   5.055  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.222  -7.025   4.966  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.222  -6.496   2.979  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.630  -4.965   3.486  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -3.408  -6.096   5.224  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -4.807  -5.225   5.881  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.170  -7.490   5.804  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.690  -3.573   4.148  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -2.051  -2.304   4.427  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.830  -1.499   3.149  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.613  -0.289   3.215  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.774  -2.559   5.218  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.237  -3.807   4.388  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.111  -4.400   4.125  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.723  -1.721   5.056  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.218  -1.626   5.315  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.049  -2.921   6.209  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.889  -2.146   1.980  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.891  -1.409   0.732  1.00  0.00           C  
ATOM    544  C   TRP A 461      -3.145  -0.542   0.697  1.00  0.00           C  
ATOM    545  O   TRP A 461      -3.068   0.634   0.355  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.869  -2.357  -0.466  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.894  -1.655  -1.788  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.982  -1.095  -2.366  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.792  -1.411  -2.713  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.620  -0.490  -3.553  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.274  -0.632  -3.802  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.571  -1.760  -2.731  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.439  -0.174  -4.828  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.412  -1.338  -3.769  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       0.916  -0.535  -4.809  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.946  -3.153   1.955  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -1.014  -0.763   0.691  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.960  -2.956  -0.411  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.728  -3.025  -0.410  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.980  -1.108  -1.953  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.280  -0.006  -4.147  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       0.963  -2.367  -1.929  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.832   0.444  -5.622  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.452  -1.626  -3.769  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.580  -0.197  -5.591  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.302  -1.108   1.049  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.544  -0.349   1.038  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.668   0.564   2.260  1.00  0.00           C  
ATOM    569  O   HIS A 462      -6.585   1.380   2.315  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.735  -1.307   0.942  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.789  -2.060  -0.359  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.560  -1.512  -1.625  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.075  -3.387  -0.490  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.712  -2.529  -2.488  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.019  -3.665  -1.836  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.326  -2.079   1.325  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.544   0.289   0.155  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.687  -2.019   1.766  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.655  -0.731   1.044  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.295  -4.080   0.309  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.601  -2.453  -3.559  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.178  -4.566  -2.265  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.761   0.451   3.236  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.743   1.384   4.361  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.961   2.654   4.030  1.00  0.00           C  
ATOM    586  O   TRP A 463      -4.126   3.659   4.718  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -4.143   0.720   5.603  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.874  -0.460   6.162  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -6.173  -0.774   5.957  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.353  -1.503   7.038  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.486  -1.938   6.629  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.394  -2.437   7.309  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -3.101  -1.756   7.626  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.197  -3.563   8.115  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -2.892  -2.885   8.428  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -3.932  -3.792   8.676  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.072  -0.287   3.204  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.769   1.670   4.595  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -3.126   0.412   5.361  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -4.077   1.468   6.394  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.860  -0.200   5.352  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.407  -2.354   6.610  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.286  -1.070   7.448  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.007  -4.251   8.302  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -1.915  -3.056   8.858  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -3.767  -4.661   9.296  1.00  0.00           H  
ATOM    607  N   ARG A 464      -3.110   2.631   2.993  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -2.314   3.800   2.619  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.585   4.276   1.197  1.00  0.00           C  
ATOM    610  O   ARG A 464      -2.312   5.432   0.889  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.826   3.485   2.793  1.00  0.00           C  
ATOM    612  CG  ARG A 464      -0.464   3.204   4.254  1.00  0.00           C  
ATOM    613  CD  ARG A 464      -0.594   4.471   5.099  1.00  0.00           C  
ATOM    614  NE  ARG A 464      -0.292   4.197   6.510  1.00  0.00           N  
ATOM    615  CZ  ARG A 464      -0.274   5.132   7.464  1.00  0.00           C  
ATOM    616  NH1 ARG A 464      -0.541   6.407   7.171  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       0.009   4.797   8.720  1.00  0.00           N  
ATOM    618  H   ARG A 464      -3.000   1.777   2.464  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -2.578   4.626   3.278  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.577   2.617   2.183  1.00  0.00           H  
ATOM    621  HB3 ARG A 464      -0.233   4.329   2.440  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -1.119   2.427   4.649  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       0.566   2.851   4.304  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       0.104   5.217   4.720  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -1.606   4.866   5.019  1.00  0.00           H  
ATOM    626  HE  ARG A 464      -0.093   3.240   6.765  1.00  0.00           H  
ATOM    627 HH11 ARG A 464      -0.753   6.676   6.221  1.00  0.00           H  
ATOM    628 HH12 ARG A 464      -0.535   7.103   7.902  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       0.213   3.836   8.954  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       0.019   5.505   9.439  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.115   3.418   0.325  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.366   3.775  -1.067  1.00  0.00           C  
ATOM    633  C   HIS A 465      -4.835   4.118  -1.314  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.246   4.285  -2.461  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -2.861   2.660  -1.984  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.370   2.444  -1.879  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.739   1.383  -1.279  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.387   3.266  -2.359  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.590   1.556  -1.403  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.863   2.698  -2.064  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.344   2.480   0.621  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -2.793   4.671  -1.299  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.380   1.732  -1.745  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.115   2.909  -3.015  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.200   0.610  -0.820  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.553   4.200  -2.875  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.335   0.877  -1.019  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.627   4.224  -0.242  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.036   4.594  -0.330  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.225   6.107  -0.314  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.302   6.598  -0.654  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.782   3.971   0.843  1.00  0.00           C  
ATOM    653  OG  SER A 466      -7.215   4.407   2.064  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.246   4.045   0.675  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.453   4.203  -1.258  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -8.829   4.267   0.802  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.715   2.886   0.772  1.00  0.00           H  
ATOM    658  HG  SER A 466      -7.657   3.945   2.782  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.183   6.843   0.083  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.219   8.298   0.155  1.00  0.00           C  
ATOM    661  C   MET A 467      -5.664   8.910  -1.129  1.00  0.00           C  
ATOM    662  O   MET A 467      -4.889   8.279  -1.845  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.474   8.776   1.403  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.000   8.372   1.367  1.00  0.00           C  
ATOM    665  SD  MET A 467      -3.104   8.711   2.906  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.913   7.508   3.995  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.330   6.373   0.351  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.258   8.610   0.254  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.540   9.861   1.480  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.944   8.330   2.281  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -3.933   7.303   1.163  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -3.509   8.905   0.554  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -3.810   6.507   3.575  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -3.453   7.541   4.982  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -4.971   7.752   4.090  1.00  0.00           H  
ATOM    676  N   GLU A 468      -6.060  10.151  -1.428  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -5.714  10.792  -2.689  1.00  0.00           C  
ATOM    678  C   GLU A 468      -4.238  11.181  -2.770  1.00  0.00           C  
ATOM    679  O   GLU A 468      -3.771  11.595  -3.831  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -6.612  12.012  -2.916  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.087  11.608  -2.949  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -8.958  12.780  -3.389  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -9.389  13.549  -2.498  1.00  0.00           O  
ATOM    684  OE2 GLU A 468      -9.187  12.902  -4.615  1.00  0.00           O  
ATOM    685  H   GLU A 468      -6.634  10.662  -0.773  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -5.909  10.075  -3.486  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -6.456  12.741  -2.120  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -6.354  12.471  -3.869  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -8.229  10.781  -3.646  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -8.395  11.275  -1.958  1.00  0.00           H  
ATOM    691  N   GLY A 469      -3.499  11.054  -1.665  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -2.072  11.343  -1.651  1.00  0.00           C  
ATOM    693  C   GLY A 469      -1.247  10.183  -2.210  1.00  0.00           C  
ATOM    694  O   GLY A 469      -0.061  10.355  -2.482  1.00  0.00           O  
ATOM    695  H   GLY A 469      -3.928  10.741  -0.805  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -1.880  12.238  -2.243  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -1.763  11.530  -0.623  1.00  0.00           H  
ATOM    698  N   LEU A 470      -1.859   9.006  -2.384  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.194   7.821  -2.912  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.068   7.070  -3.920  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.737   5.947  -4.299  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -0.801   6.877  -1.768  1.00  0.00           C  
ATOM    703  CG  LEU A 470       0.173   7.478  -0.760  1.00  0.00           C  
ATOM    704  CD1 LEU A 470      -0.517   8.267   0.347  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.933   6.351  -0.055  1.00  0.00           C  
ATOM    706  H   LEU A 470      -2.832   8.913  -2.126  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -0.288   8.135  -3.433  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.699   6.532  -1.255  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.311   6.011  -2.213  1.00  0.00           H  
ATOM    710  HG  LEU A 470       0.868   8.127  -1.294  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       0.241   8.667   1.021  1.00  0.00           H  
ATOM    712 HD12 LEU A 470      -1.097   9.088  -0.073  1.00  0.00           H  
ATOM    713 HD13 LEU A 470      -1.173   7.594   0.899  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       1.452   5.731  -0.787  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       1.659   6.775   0.638  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       0.232   5.726   0.497  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.183   7.663  -4.365  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.106   6.988  -5.278  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.513   6.799  -6.676  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.134   6.174  -7.534  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.426   7.763  -5.362  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -5.238   9.123  -6.039  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -6.577   9.848  -6.199  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -7.465   9.139  -7.127  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -8.726   9.497  -7.380  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -9.270  10.555  -6.784  1.00  0.00           N  
ATOM    727  NH2 ARG A 471      -9.456   8.789  -8.237  1.00  0.00           N  
ATOM    728  H   ARG A 471      -3.406   8.600  -4.059  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.314   5.999  -4.869  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -6.140   7.174  -5.938  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -5.829   7.901  -4.358  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -4.572   9.737  -5.432  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -4.788   8.985  -7.023  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -7.063   9.917  -5.226  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -6.395  10.852  -6.580  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -7.092   8.333  -7.606  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -8.735  11.105  -6.127  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -10.225  10.816  -6.985  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -9.052   7.984  -8.693  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -10.413   9.054  -8.428  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.316   7.343  -6.910  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.652   7.317  -8.202  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.588   6.220  -8.284  1.00  0.00           C  
ATOM    744  O   HIS A 472       0.110   6.114  -9.291  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.050   8.695  -8.460  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.058   9.091  -7.400  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.385   9.576  -6.127  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.298   9.029  -7.525  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.792   9.793  -5.521  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.816   9.482  -6.334  1.00  0.00           N  
ATOM    751  H   HIS A 472      -1.841   7.811  -6.152  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.391   7.119  -8.979  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.559   8.697  -9.434  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -1.851   9.435  -8.483  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.849   8.686  -8.389  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.909  10.162  -4.512  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.797   9.563  -6.110  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.452   5.405  -7.232  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.544   4.346  -7.186  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.066   3.126  -7.970  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.126   2.981  -8.245  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.828   3.970  -5.725  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.402   5.089  -4.889  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.906   4.940  -3.590  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.513   6.399  -5.258  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.291   6.175  -3.217  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.067   7.064  -4.194  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.055   5.511  -6.428  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.466   4.706  -7.640  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.103   3.640  -5.265  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.531   3.136  -5.717  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.221   6.834  -6.202  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.723   6.417  -2.257  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.277   8.051  -4.153  1.00  0.00           H  
ATOM    775  N   SER A 474       1.006   2.247  -8.327  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.713   1.014  -9.044  1.00  0.00           C  
ATOM    777  C   SER A 474       1.473  -0.142  -8.400  1.00  0.00           C  
ATOM    778  O   SER A 474       2.575   0.056  -7.888  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.107   1.157 -10.514  1.00  0.00           C  
ATOM    780  OG  SER A 474       0.356   2.185 -11.127  1.00  0.00           O  
ATOM    781  H   SER A 474       1.970   2.433  -8.091  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.357   0.811  -8.987  1.00  0.00           H  
ATOM    783  HB2 SER A 474       2.169   1.390 -10.583  1.00  0.00           H  
ATOM    784  HB3 SER A 474       0.914   0.216 -11.031  1.00  0.00           H  
ATOM    785  HG  SER A 474       0.575   3.018 -10.700  1.00  0.00           H  
ATOM    786  N   PRO A 475       0.899  -1.350  -8.417  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.479  -2.523  -7.791  1.00  0.00           C  
ATOM    788  C   PRO A 475       2.732  -2.985  -8.528  1.00  0.00           C  
ATOM    789  O   PRO A 475       2.896  -2.731  -9.723  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.378  -3.582  -7.821  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.426  -3.204  -9.062  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.371  -1.677  -9.038  1.00  0.00           C  
ATOM    793  HA  PRO A 475       1.746  -2.308  -6.756  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       0.784  -4.592  -7.890  1.00  0.00           H  
ATOM    795  HB3 PRO A 475      -0.252  -3.478  -6.939  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.081  -3.575  -9.952  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -1.451  -3.570  -9.010  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.432  -1.277 -10.051  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -1.183  -1.292  -8.423  1.00  0.00           H  
ATOM    800  N   LEU A 476       3.616  -3.671  -7.800  1.00  0.00           N  
ATOM    801  CA  LEU A 476       4.849  -4.226  -8.330  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.143  -5.534  -7.601  1.00  0.00           C  
ATOM    803  O   LEU A 476       4.585  -5.777  -6.532  1.00  0.00           O  
ATOM    804  CB  LEU A 476       5.978  -3.204  -8.137  1.00  0.00           C  
ATOM    805  CG  LEU A 476       7.189  -3.469  -9.037  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       6.844  -3.159 -10.492  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       8.346  -2.562  -8.623  1.00  0.00           C  
ATOM    808  H   LEU A 476       3.426  -3.823  -6.819  1.00  0.00           H  
ATOM    809  HA  LEU A 476       4.716  -4.432  -9.392  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       5.596  -2.208  -8.358  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       6.291  -3.224  -7.093  1.00  0.00           H  
ATOM    812  HG  LEU A 476       7.506  -4.508  -8.951  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       6.050  -3.820 -10.841  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       6.511  -2.124 -10.570  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       7.727  -3.300 -11.115  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       8.031  -1.519  -8.662  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       8.661  -2.812  -7.610  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       9.189  -2.711  -9.299  1.00  0.00           H  
ATOM    819  N   MET A 477       6.014  -6.380  -8.160  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.334  -7.678  -7.578  1.00  0.00           C  
ATOM    821  C   MET A 477       7.847  -7.875  -7.503  1.00  0.00           C  
ATOM    822  O   MET A 477       8.610  -7.196  -8.191  1.00  0.00           O  
ATOM    823  CB  MET A 477       5.682  -8.795  -8.396  1.00  0.00           C  
ATOM    824  CG  MET A 477       4.161  -8.683  -8.356  1.00  0.00           C  
ATOM    825  SD  MET A 477       3.298  -9.996  -9.264  1.00  0.00           S  
ATOM    826  CE  MET A 477       1.595  -9.503  -8.907  1.00  0.00           C  
ATOM    827  H   MET A 477       6.470  -6.128  -9.025  1.00  0.00           H  
ATOM    828  HA  MET A 477       5.944  -7.723  -6.561  1.00  0.00           H  
ATOM    829  HB2 MET A 477       6.022  -8.733  -9.430  1.00  0.00           H  
ATOM    830  HB3 MET A 477       5.983  -9.759  -7.986  1.00  0.00           H  
ATOM    831  HG2 MET A 477       3.840  -8.714  -7.315  1.00  0.00           H  
ATOM    832  HG3 MET A 477       3.861  -7.725  -8.779  1.00  0.00           H  
ATOM    833  HE1 MET A 477       1.428  -9.524  -7.830  1.00  0.00           H  
ATOM    834  HE2 MET A 477       1.418  -8.497  -9.287  1.00  0.00           H  
ATOM    835  HE3 MET A 477       0.910 -10.199  -9.391  1.00  0.00           H  
ATOM    836  N   ARG A 478       8.276  -8.818  -6.657  1.00  0.00           N  
ATOM    837  CA  ARG A 478       9.685  -9.123  -6.441  1.00  0.00           C  
ATOM    838  C   ARG A 478      10.235 -10.001  -7.567  1.00  0.00           C  
ATOM    839  O   ARG A 478      11.437 -10.233  -7.646  1.00  0.00           O  
ATOM    840  CB  ARG A 478       9.809  -9.791  -5.066  1.00  0.00           C  
ATOM    841  CG  ARG A 478      11.263  -9.934  -4.617  1.00  0.00           C  
ATOM    842  CD  ARG A 478      11.315 -10.479  -3.191  1.00  0.00           C  
ATOM    843  NE  ARG A 478      10.699  -9.549  -2.237  1.00  0.00           N  
ATOM    844  CZ  ARG A 478       9.848  -9.897  -1.268  1.00  0.00           C  
ATOM    845  NH1 ARG A 478       9.497 -11.167  -1.084  1.00  0.00           N  
ATOM    846  NH2 ARG A 478       9.339  -8.969  -0.468  1.00  0.00           N  
ATOM    847  H   ARG A 478       7.595  -9.349  -6.133  1.00  0.00           H  
ATOM    848  HA  ARG A 478      10.243  -8.186  -6.425  1.00  0.00           H  
ATOM    849  HB2 ARG A 478       9.274  -9.179  -4.340  1.00  0.00           H  
ATOM    850  HB3 ARG A 478       9.346 -10.778  -5.101  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      11.789 -10.625  -5.275  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      11.754  -8.961  -4.654  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      10.798 -11.438  -3.165  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      12.356 -10.636  -2.909  1.00  0.00           H  
ATOM    855  HE  ARG A 478      10.943  -8.572  -2.328  1.00  0.00           H  
ATOM    856 HH11 ARG A 478       9.879 -11.888  -1.679  1.00  0.00           H  
ATOM    857 HH12 ARG A 478       8.845 -11.402  -0.350  1.00  0.00           H  
ATOM    858 HH21 ARG A 478       9.581  -7.996  -0.596  1.00  0.00           H  
ATOM    859 HH22 ARG A 478       8.695  -9.240   0.261  1.00  0.00           H  
ATOM    860  N   ASN A 479       9.354 -10.490  -8.441  1.00  0.00           N  
ATOM    861  CA  ASN A 479       9.716 -11.343  -9.558  1.00  0.00           C  
ATOM    862  C   ASN A 479       8.794 -11.082 -10.748  1.00  0.00           C  
ATOM    863  O   ASN A 479       7.743 -10.460 -10.600  1.00  0.00           O  
ATOM    864  CB  ASN A 479       9.644 -12.808  -9.115  1.00  0.00           C  
ATOM    865  CG  ASN A 479       8.256 -13.180  -8.605  1.00  0.00           C  
ATOM    866  OD1 ASN A 479       7.998 -13.137  -7.406  1.00  0.00           O  
ATOM    867  ND2 ASN A 479       7.356 -13.547  -9.511  1.00  0.00           N  
ATOM    868  H   ASN A 479       8.376 -10.262  -8.332  1.00  0.00           H  
ATOM    869  HA  ASN A 479      10.739 -11.126  -9.867  1.00  0.00           H  
ATOM    870  HB2 ASN A 479       9.897 -13.452  -9.957  1.00  0.00           H  
ATOM    871  HB3 ASN A 479      10.369 -12.976  -8.320  1.00  0.00           H  
ATOM    872 HD21 ASN A 479       7.595 -13.570 -10.492  1.00  0.00           H  
ATOM    873 HD22 ASN A 479       6.425 -13.804  -9.215  1.00  0.00           H  
ATOM    874  N   GLN A 480       9.189 -11.564 -11.928  1.00  0.00           N  
ATOM    875  CA  GLN A 480       8.390 -11.421 -13.136  1.00  0.00           C  
ATOM    876  C   GLN A 480       7.235 -12.423 -13.130  1.00  0.00           C  
ATOM    877  O   GLN A 480       7.291 -13.424 -12.415  1.00  0.00           O  
ATOM    878  CB  GLN A 480       9.276 -11.605 -14.371  1.00  0.00           C  
ATOM    879  CG  GLN A 480      10.343 -10.509 -14.441  1.00  0.00           C  
ATOM    880  CD  GLN A 480      11.224 -10.641 -15.680  1.00  0.00           C  
ATOM    881  OE1 GLN A 480      11.043 -11.542 -16.500  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      12.188  -9.739 -15.832  1.00  0.00           N  
ATOM    883  H   GLN A 480      10.071 -12.051 -11.999  1.00  0.00           H  
ATOM    884  HA  GLN A 480       7.966 -10.417 -13.158  1.00  0.00           H  
ATOM    885  HB2 GLN A 480       9.755 -12.583 -14.335  1.00  0.00           H  
ATOM    886  HB3 GLN A 480       8.651 -11.552 -15.263  1.00  0.00           H  
ATOM    887  HG2 GLN A 480       9.855  -9.535 -14.457  1.00  0.00           H  
ATOM    888  HG3 GLN A 480      10.976 -10.564 -13.555  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      12.310  -9.009 -15.145  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      12.800  -9.785 -16.634  1.00  0.00           H  
ATOM    891  N   LYS A 481       6.196 -12.151 -13.922  1.00  0.00           N  
ATOM    892  CA  LYS A 481       5.016 -13.002 -14.004  1.00  0.00           C  
ATOM    893  C   LYS A 481       4.474 -13.015 -15.431  1.00  0.00           C  
ATOM    894  O   LYS A 481       4.615 -12.035 -16.159  1.00  0.00           O  
ATOM    895  CB  LYS A 481       3.968 -12.490 -13.006  1.00  0.00           C  
ATOM    896  CG  LYS A 481       2.755 -13.421 -12.926  1.00  0.00           C  
ATOM    897  CD  LYS A 481       1.771 -12.917 -11.866  1.00  0.00           C  
ATOM    898  CE  LYS A 481       0.574 -13.862 -11.799  1.00  0.00           C  
ATOM    899  NZ  LYS A 481      -0.402 -13.428 -10.779  1.00  0.00           N  
ATOM    900  H   LYS A 481       6.219 -11.324 -14.501  1.00  0.00           H  
ATOM    901  HA  LYS A 481       5.291 -14.021 -13.729  1.00  0.00           H  
ATOM    902  HB2 LYS A 481       4.425 -12.421 -12.020  1.00  0.00           H  
ATOM    903  HB3 LYS A 481       3.643 -11.493 -13.305  1.00  0.00           H  
ATOM    904  HG2 LYS A 481       2.251 -13.447 -13.891  1.00  0.00           H  
ATOM    905  HG3 LYS A 481       3.093 -14.422 -12.659  1.00  0.00           H  
ATOM    906  HD2 LYS A 481       2.267 -12.888 -10.896  1.00  0.00           H  
ATOM    907  HD3 LYS A 481       1.431 -11.917 -12.136  1.00  0.00           H  
ATOM    908  HE2 LYS A 481       0.089 -13.891 -12.775  1.00  0.00           H  
ATOM    909  HE3 LYS A 481       0.929 -14.863 -11.556  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481      -1.178 -14.075 -10.744  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481       0.041 -13.401  -9.872  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481      -0.755 -12.509 -11.002  1.00  0.00           H  
ATOM    913  N   ASN A 482       3.851 -14.128 -15.827  1.00  0.00           N  
ATOM    914  CA  ASN A 482       3.309 -14.317 -17.166  1.00  0.00           C  
ATOM    915  C   ASN A 482       1.789 -14.478 -17.108  1.00  0.00           C  
ATOM    916  O   ASN A 482       1.225 -14.725 -16.042  1.00  0.00           O  
ATOM    917  CB  ASN A 482       3.961 -15.544 -17.816  1.00  0.00           C  
ATOM    918  CG  ASN A 482       5.457 -15.362 -18.054  1.00  0.00           C  
ATOM    919  OD1 ASN A 482       6.009 -14.284 -17.849  1.00  0.00           O  
ATOM    920  ND2 ASN A 482       6.125 -16.426 -18.490  1.00  0.00           N  
ATOM    921  H   ASN A 482       3.749 -14.891 -15.173  1.00  0.00           H  
ATOM    922  HA  ASN A 482       3.533 -13.442 -17.775  1.00  0.00           H  
ATOM    923  HB2 ASN A 482       3.812 -16.415 -17.178  1.00  0.00           H  
ATOM    924  HB3 ASN A 482       3.482 -15.742 -18.774  1.00  0.00           H  
ATOM    925 HD21 ASN A 482       5.638 -17.296 -18.650  1.00  0.00           H  
ATOM    926 HD22 ASN A 482       7.116 -16.357 -18.667  1.00  0.00           H  
ATOM    927  N   ARG A 483       1.129 -14.339 -18.263  1.00  0.00           N  
ATOM    928  CA  ARG A 483      -0.322 -14.439 -18.367  1.00  0.00           C  
ATOM    929  C   ARG A 483      -0.705 -15.113 -19.685  1.00  0.00           C  
ATOM    930  O   ARG A 483       0.076 -15.095 -20.636  1.00  0.00           O  
ATOM    931  CB  ARG A 483      -0.917 -13.031 -18.246  1.00  0.00           C  
ATOM    932  CG  ARG A 483      -2.440 -13.070 -18.095  1.00  0.00           C  
ATOM    933  CD  ARG A 483      -2.985 -11.664 -17.845  1.00  0.00           C  
ATOM    934  NE  ARG A 483      -2.734 -10.784 -18.993  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      -3.072  -9.492 -19.041  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      -3.675  -8.905 -18.006  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      -2.807  -8.775 -20.130  1.00  0.00           N  
ATOM    938  H   ARG A 483       1.646 -14.154 -19.111  1.00  0.00           H  
ATOM    939  HA  ARG A 483      -0.696 -15.046 -17.544  1.00  0.00           H  
ATOM    940  HB2 ARG A 483      -0.495 -12.549 -17.364  1.00  0.00           H  
ATOM    941  HB3 ARG A 483      -0.647 -12.448 -19.126  1.00  0.00           H  
ATOM    942  HG2 ARG A 483      -2.898 -13.469 -19.000  1.00  0.00           H  
ATOM    943  HG3 ARG A 483      -2.705 -13.704 -17.248  1.00  0.00           H  
ATOM    944  HD2 ARG A 483      -4.059 -11.732 -17.673  1.00  0.00           H  
ATOM    945  HD3 ARG A 483      -2.511 -11.256 -16.953  1.00  0.00           H  
ATOM    946  HE  ARG A 483      -2.274 -11.185 -19.798  1.00  0.00           H  
ATOM    947 HH11 ARG A 483      -3.885  -9.443 -17.177  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      -3.925  -7.928 -18.049  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      -2.347  -9.212 -20.916  1.00  0.00           H  
ATOM    950 HH22 ARG A 483      -3.068  -7.801 -20.174  1.00  0.00           H  
ATOM    951  N   ASP A 484      -1.901 -15.702 -19.735  1.00  0.00           N  
ATOM    952  CA  ASP A 484      -2.377 -16.429 -20.905  1.00  0.00           C  
ATOM    953  C   ASP A 484      -2.896 -15.487 -21.998  1.00  0.00           C  
ATOM    954  O   ASP A 484      -3.309 -15.945 -23.061  1.00  0.00           O  
ATOM    955  CB  ASP A 484      -3.454 -17.420 -20.457  1.00  0.00           C  
ATOM    956  CG  ASP A 484      -3.879 -18.351 -21.586  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      -2.994 -19.065 -22.110  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      -5.087 -18.343 -21.916  1.00  0.00           O  
ATOM    959  H   ASP A 484      -2.511 -15.656 -18.932  1.00  0.00           H  
ATOM    960  HA  ASP A 484      -1.542 -16.994 -21.320  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      -3.061 -18.021 -19.638  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      -4.319 -16.862 -20.097  1.00  0.00           H  
ATOM    963  N   SER A 485      -2.883 -14.174 -21.745  1.00  0.00           N  
ATOM    964  CA  SER A 485      -3.353 -13.172 -22.697  1.00  0.00           C  
ATOM    965  C   SER A 485      -2.534 -11.889 -22.575  1.00  0.00           C  
ATOM    966  O   SER A 485      -1.869 -11.665 -21.561  1.00  0.00           O  
ATOM    967  CB  SER A 485      -4.838 -12.894 -22.455  1.00  0.00           C  
ATOM    968  OG  SER A 485      -5.051 -12.427 -21.135  1.00  0.00           O  
ATOM    969  H   SER A 485      -2.532 -13.846 -20.856  1.00  0.00           H  
ATOM    970  HA  SER A 485      -3.234 -13.560 -23.708  1.00  0.00           H  
ATOM    971  HB2 SER A 485      -5.186 -12.145 -23.165  1.00  0.00           H  
ATOM    972  HB3 SER A 485      -5.405 -13.812 -22.605  1.00  0.00           H  
ATOM    973  HG  SER A 485      -4.686 -11.542 -21.064  1.00  0.00           H  
ATOM    974  N   SER A 486      -2.586 -11.048 -23.614  1.00  0.00           N  
ATOM    975  CA  SER A 486      -1.840  -9.797 -23.675  1.00  0.00           C  
ATOM    976  C   SER A 486      -2.730  -8.668 -24.183  1.00  0.00           C  
ATOM    977  O   SER A 486      -3.304  -8.830 -25.283  1.00  0.00           O  
ATOM    978  CB  SER A 486      -0.628  -9.968 -24.587  1.00  0.00           C  
ATOM    979  OG  SER A 486       0.238 -10.957 -24.063  1.00  0.00           O  
ATOM    980  OXT SER A 486      -2.828  -7.647 -23.465  1.00  0.00           O  
ATOM    981  H   SER A 486      -3.164 -11.281 -24.409  1.00  0.00           H  
ATOM    982  HA  SER A 486      -1.485  -9.531 -22.680  1.00  0.00           H  
ATOM    983  HB2 SER A 486      -0.957 -10.255 -25.586  1.00  0.00           H  
ATOM    984  HB3 SER A 486      -0.090  -9.021 -24.650  1.00  0.00           H  
ATOM    985  HG  SER A 486       1.000 -11.037 -24.642  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.734  -5.587   5.152  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.640   3.353  -2.666  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ILE A 426      25.343  -5.709  12.188  1.00  0.00           N  
ATOM      2  CA  ILE A 426      24.141  -6.514  11.884  1.00  0.00           C  
ATOM      3  C   ILE A 426      23.032  -5.607  11.349  1.00  0.00           C  
ATOM      4  O   ILE A 426      22.854  -4.495  11.842  1.00  0.00           O  
ATOM      5  CB  ILE A 426      23.671  -7.299  13.118  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      24.806  -8.216  13.611  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      22.428  -8.129  12.776  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      24.417  -8.995  14.867  1.00  0.00           C  
ATOM      9  H1  ILE A 426      25.133  -5.023  12.898  1.00  0.00           H  
ATOM     10  H2  ILE A 426      25.655  -5.233  11.354  1.00  0.00           H  
ATOM     11  H3  ILE A 426      26.089  -6.306  12.513  1.00  0.00           H  
ATOM     12  HA  ILE A 426      24.386  -7.238  11.107  1.00  0.00           H  
ATOM     13  HB  ILE A 426      23.418  -6.592  13.910  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      25.078  -8.918  12.823  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      25.684  -7.611  13.839  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      22.074  -8.666  13.656  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      21.619  -7.473  12.454  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      22.664  -8.835  11.981  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      25.278  -9.552  15.235  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      24.087  -8.301  15.642  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      23.618  -9.700  14.641  1.00  0.00           H  
ATOM     22  N   ASP A 427      22.287  -6.080  10.349  1.00  0.00           N  
ATOM     23  CA  ASP A 427      21.195  -5.340   9.745  1.00  0.00           C  
ATOM     24  C   ASP A 427      20.091  -6.318   9.334  1.00  0.00           C  
ATOM     25  O   ASP A 427      20.396  -7.357   8.749  1.00  0.00           O  
ATOM     26  CB  ASP A 427      21.739  -4.564   8.546  1.00  0.00           C  
ATOM     27  CG  ASP A 427      20.714  -3.592   7.969  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      20.474  -2.555   8.621  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      20.183  -3.899   6.877  1.00  0.00           O  
ATOM     30  H   ASP A 427      22.474  -7.002   9.979  1.00  0.00           H  
ATOM     31  HA  ASP A 427      20.796  -4.634  10.474  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      22.613  -3.990   8.858  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      22.054  -5.273   7.781  1.00  0.00           H  
ATOM     34  N   PRO A 428      18.821  -6.012   9.628  1.00  0.00           N  
ATOM     35  CA  PRO A 428      17.694  -6.879   9.327  1.00  0.00           C  
ATOM     36  C   PRO A 428      17.398  -6.928   7.830  1.00  0.00           C  
ATOM     37  O   PRO A 428      17.803  -6.045   7.076  1.00  0.00           O  
ATOM     38  CB  PRO A 428      16.521  -6.291  10.111  1.00  0.00           C  
ATOM     39  CG  PRO A 428      16.846  -4.800  10.150  1.00  0.00           C  
ATOM     40  CD  PRO A 428      18.370  -4.800  10.291  1.00  0.00           C  
ATOM     41  HA  PRO A 428      17.895  -7.889   9.685  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      15.563  -6.483   9.629  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      16.534  -6.688  11.126  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      16.573  -4.328   9.206  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      16.371  -4.304  10.997  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      18.790  -3.907   9.828  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      18.643  -4.845  11.346  1.00  0.00           H  
ATOM     48  N   TYR A 429      16.684  -7.966   7.397  1.00  0.00           N  
ATOM     49  CA  TYR A 429      16.311  -8.148   6.003  1.00  0.00           C  
ATOM     50  C   TYR A 429      14.900  -8.736   5.878  1.00  0.00           C  
ATOM     51  O   TYR A 429      14.443  -9.027   4.777  1.00  0.00           O  
ATOM     52  CB  TYR A 429      17.359  -9.046   5.332  1.00  0.00           C  
ATOM     53  CG  TYR A 429      17.198  -9.176   3.831  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      17.512  -8.093   2.998  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      16.732 -10.375   3.275  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      17.357  -8.205   1.607  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      16.573 -10.496   1.884  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      16.885  -9.405   1.045  1.00  0.00           C  
ATOM     59  OH  TYR A 429      16.728  -9.521  -0.303  1.00  0.00           O  
ATOM     60  H   TYR A 429      16.388  -8.673   8.056  1.00  0.00           H  
ATOM     61  HA  TYR A 429      16.315  -7.176   5.511  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      18.350  -8.636   5.529  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      17.320 -10.038   5.781  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      17.873  -7.173   3.432  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      16.487 -11.209   3.917  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      17.601  -7.369   0.968  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      16.212 -11.420   1.457  1.00  0.00           H  
ATOM     68  HH  TYR A 429      16.987  -8.726  -0.773  1.00  0.00           H  
ATOM     69  N   LEU A 430      14.197  -8.910   7.000  1.00  0.00           N  
ATOM     70  CA  LEU A 430      12.864  -9.494   6.996  1.00  0.00           C  
ATOM     71  C   LEU A 430      11.857  -8.536   6.353  1.00  0.00           C  
ATOM     72  O   LEU A 430      10.796  -8.972   5.908  1.00  0.00           O  
ATOM     73  CB  LEU A 430      12.473  -9.839   8.439  1.00  0.00           C  
ATOM     74  CG  LEU A 430      11.120 -10.554   8.537  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      11.120 -11.865   7.753  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      10.832 -10.859  10.005  1.00  0.00           C  
ATOM     77  H   LEU A 430      14.596  -8.641   7.888  1.00  0.00           H  
ATOM     78  HA  LEU A 430      12.898 -10.408   6.405  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      13.249 -10.477   8.860  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      12.427  -8.919   9.022  1.00  0.00           H  
ATOM     81  HG  LEU A 430      10.330  -9.907   8.153  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      11.234 -11.659   6.689  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      11.943 -12.493   8.094  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      10.175 -12.385   7.912  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      11.610 -11.509  10.404  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      10.796  -9.928  10.572  1.00  0.00           H  
ATOM     87 HD23 LEU A 430       9.870 -11.364  10.091  1.00  0.00           H  
ATOM     88  N   GLU A 431      12.182  -7.242   6.302  1.00  0.00           N  
ATOM     89  CA  GLU A 431      11.307  -6.241   5.702  1.00  0.00           C  
ATOM     90  C   GLU A 431      11.345  -6.308   4.173  1.00  0.00           C  
ATOM     91  O   GLU A 431      10.676  -5.523   3.508  1.00  0.00           O  
ATOM     92  CB  GLU A 431      11.679  -4.851   6.217  1.00  0.00           C  
ATOM     93  CG  GLU A 431      13.104  -4.454   5.823  1.00  0.00           C  
ATOM     94  CD  GLU A 431      13.442  -3.059   6.341  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      13.877  -2.967   7.513  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      13.262  -2.093   5.562  1.00  0.00           O  
ATOM     97  H   GLU A 431      13.061  -6.932   6.689  1.00  0.00           H  
ATOM     98  HA  GLU A 431      10.283  -6.455   6.010  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      10.979  -4.122   5.808  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      11.595  -4.843   7.303  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      13.811  -5.173   6.236  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      13.187  -4.455   4.736  1.00  0.00           H  
ATOM    103  N   ASP A 432      12.124  -7.241   3.618  1.00  0.00           N  
ATOM    104  CA  ASP A 432      12.221  -7.458   2.182  1.00  0.00           C  
ATOM    105  C   ASP A 432      11.658  -8.826   1.797  1.00  0.00           C  
ATOM    106  O   ASP A 432      11.733  -9.217   0.633  1.00  0.00           O  
ATOM    107  CB  ASP A 432      13.678  -7.308   1.731  1.00  0.00           C  
ATOM    108  CG  ASP A 432      14.208  -5.901   1.999  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      13.887  -4.999   1.190  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      14.928  -5.729   3.007  1.00  0.00           O  
ATOM    111  H   ASP A 432      12.686  -7.830   4.214  1.00  0.00           H  
ATOM    112  HA  ASP A 432      11.628  -6.698   1.674  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      14.294  -8.036   2.260  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      13.750  -7.518   0.664  1.00  0.00           H  
ATOM    115  N   SER A 433      11.096  -9.554   2.771  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.532 -10.882   2.553  1.00  0.00           C  
ATOM    117  C   SER A 433       9.217 -11.070   3.309  1.00  0.00           C  
ATOM    118  O   SER A 433       8.646 -12.160   3.283  1.00  0.00           O  
ATOM    119  CB  SER A 433      11.537 -11.952   2.977  1.00  0.00           C  
ATOM    120  OG  SER A 433      12.741 -11.816   2.252  1.00  0.00           O  
ATOM    121  H   SER A 433      11.068  -9.176   3.707  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.325 -11.008   1.489  1.00  0.00           H  
ATOM    123  HB2 SER A 433      11.750 -11.855   4.041  1.00  0.00           H  
ATOM    124  HB3 SER A 433      11.112 -12.937   2.781  1.00  0.00           H  
ATOM    125  HG  SER A 433      12.554 -11.944   1.320  1.00  0.00           H  
ATOM    126  N   LEU A 434       8.739 -10.019   3.983  1.00  0.00           N  
ATOM    127  CA  LEU A 434       7.502 -10.037   4.736  1.00  0.00           C  
ATOM    128  C   LEU A 434       6.859  -8.652   4.633  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.556  -7.673   4.369  1.00  0.00           O  
ATOM    130  CB  LEU A 434       7.854 -10.394   6.185  1.00  0.00           C  
ATOM    131  CG  LEU A 434       6.642 -10.725   7.040  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       5.868 -11.931   6.509  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       7.126 -11.067   8.450  1.00  0.00           C  
ATOM    134  H   LEU A 434       9.242  -9.144   3.996  1.00  0.00           H  
ATOM    135  HA  LEU A 434       6.837 -10.788   4.307  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       8.520 -11.256   6.203  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       8.383  -9.553   6.632  1.00  0.00           H  
ATOM    138  HG  LEU A 434       5.999  -9.844   7.055  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       5.003 -12.119   7.145  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       5.522 -11.736   5.494  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.519 -12.805   6.504  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       7.594 -10.189   8.895  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       6.286 -11.391   9.063  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       7.848 -11.881   8.399  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.540  -8.557   4.844  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.862  -7.268   4.816  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.452  -6.351   5.893  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.851  -6.817   6.960  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.361  -7.490   4.993  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.517  -5.899   5.016  1.00  0.00           S  
ATOM    151  H   CYS A 435       4.990  -9.385   5.024  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.027  -6.809   3.842  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       2.987  -8.091   4.164  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.174  -8.007   5.934  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.512  -5.047   5.614  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.214  -4.101   6.471  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.291  -3.368   7.449  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.780  -2.724   8.376  1.00  0.00           O  
ATOM    159  CB  HIS A 436       6.969  -3.114   5.582  1.00  0.00           C  
ATOM    160  CG  HIS A 436       7.869  -2.182   6.354  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       9.066  -2.543   6.978  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       7.637  -0.850   6.551  1.00  0.00           C  
ATOM    163  CE1 HIS A 436       9.527  -1.409   7.534  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       8.694  -0.382   7.295  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.076  -4.700   4.772  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.944  -4.655   7.061  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       7.583  -3.672   4.875  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       6.252  -2.523   5.014  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       6.790  -0.282   6.193  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      10.444  -1.335   8.100  1.00  0.00           H  
ATOM    171  HE2 HIS A 436       8.828   0.568   7.609  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.972  -3.453   7.260  1.00  0.00           N  
ATOM    173  CA  ILE A 437       3.029  -2.724   8.107  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.282  -3.671   9.041  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.852  -3.258  10.119  1.00  0.00           O  
ATOM    176  CB  ILE A 437       2.037  -1.959   7.226  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.731  -1.055   6.204  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       1.099  -1.107   8.087  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       3.656  -0.016   6.853  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.616  -4.025   6.508  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.576  -2.005   8.717  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.442  -2.690   6.679  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       3.318  -1.671   5.523  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.965  -0.535   5.631  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       1.681  -0.464   8.746  1.00  0.00           H  
ATOM    186 HG22 ILE A 437       0.465  -0.493   7.446  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.466  -1.750   8.698  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       4.439  -0.517   7.422  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       4.117   0.588   6.071  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       3.085   0.637   7.513  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.126  -4.931   8.638  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.363  -5.902   9.410  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.066  -7.258   9.502  1.00  0.00           C  
ATOM    194  O   CYS A 438       1.724  -8.047  10.384  1.00  0.00           O  
ATOM    195  CB  CYS A 438      -0.023  -6.034   8.769  1.00  0.00           C  
ATOM    196  SG  CYS A 438       0.139  -6.366   6.995  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.535  -5.225   7.763  1.00  0.00           H  
ATOM    198  HA  CYS A 438       1.235  -5.530  10.426  1.00  0.00           H  
ATOM    199  HB2 CYS A 438      -0.570  -6.846   9.247  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.566  -5.098   8.912  1.00  0.00           H  
ATOM    201  N   SER A 439       3.029  -7.523   8.612  1.00  0.00           N  
ATOM    202  CA  SER A 439       3.804  -8.762   8.575  1.00  0.00           C  
ATOM    203  C   SER A 439       2.953 -10.019   8.778  1.00  0.00           C  
ATOM    204  O   SER A 439       3.450 -11.032   9.273  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.013  -8.696   9.519  1.00  0.00           C  
ATOM    206  OG  SER A 439       4.673  -8.135  10.772  1.00  0.00           O  
ATOM    207  H   SER A 439       3.250  -6.827   7.914  1.00  0.00           H  
ATOM    208  HA  SER A 439       4.205  -8.841   7.565  1.00  0.00           H  
ATOM    209  HB2 SER A 439       5.407  -9.700   9.679  1.00  0.00           H  
ATOM    210  HB3 SER A 439       5.802  -8.110   9.051  1.00  0.00           H  
ATOM    211  HG  SER A 439       5.461  -8.126  11.322  1.00  0.00           H  
ATOM    212  N   SER A 440       1.673  -9.964   8.402  1.00  0.00           N  
ATOM    213  CA  SER A 440       0.758 -11.085   8.525  1.00  0.00           C  
ATOM    214  C   SER A 440       0.719 -11.878   7.225  1.00  0.00           C  
ATOM    215  O   SER A 440       0.161 -12.972   7.188  1.00  0.00           O  
ATOM    216  CB  SER A 440      -0.630 -10.538   8.856  1.00  0.00           C  
ATOM    217  OG  SER A 440      -0.636 -10.011  10.167  1.00  0.00           O  
ATOM    218  H   SER A 440       1.291  -9.114   8.013  1.00  0.00           H  
ATOM    219  HA  SER A 440       1.092 -11.750   9.321  1.00  0.00           H  
ATOM    220  HB2 SER A 440      -0.893  -9.751   8.150  1.00  0.00           H  
ATOM    221  HB3 SER A 440      -1.364 -11.341   8.777  1.00  0.00           H  
ATOM    222  HG  SER A 440       0.037  -9.330  10.223  1.00  0.00           H  
ATOM    223  N   GLN A 441       1.310 -11.326   6.163  1.00  0.00           N  
ATOM    224  CA  GLN A 441       1.315 -11.931   4.848  1.00  0.00           C  
ATOM    225  C   GLN A 441       2.692 -11.749   4.210  1.00  0.00           C  
ATOM    226  O   GLN A 441       3.450 -10.879   4.642  1.00  0.00           O  
ATOM    227  CB  GLN A 441       0.208 -11.287   4.010  1.00  0.00           C  
ATOM    228  CG  GLN A 441      -1.129 -11.377   4.746  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -2.306 -10.986   3.865  1.00  0.00           C  
ATOM    230  OE1 GLN A 441      -2.999 -11.843   3.322  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -2.540  -9.689   3.713  1.00  0.00           N  
ATOM    232  H   GLN A 441       1.774 -10.434   6.258  1.00  0.00           H  
ATOM    233  HA  GLN A 441       1.111 -12.996   4.954  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       0.446 -10.240   3.822  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       0.133 -11.815   3.059  1.00  0.00           H  
ATOM    236  HG2 GLN A 441      -1.273 -12.394   5.112  1.00  0.00           H  
ATOM    237  HG3 GLN A 441      -1.113 -10.710   5.608  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -1.930  -9.018   4.158  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -3.325  -9.388   3.153  1.00  0.00           H  
ATOM    240  N   PRO A 442       3.032 -12.549   3.190  1.00  0.00           N  
ATOM    241  CA  PRO A 442       4.355 -12.601   2.577  1.00  0.00           C  
ATOM    242  C   PRO A 442       4.848 -11.285   1.971  1.00  0.00           C  
ATOM    243  O   PRO A 442       5.973 -11.225   1.481  1.00  0.00           O  
ATOM    244  CB  PRO A 442       4.249 -13.669   1.485  1.00  0.00           C  
ATOM    245  CG  PRO A 442       3.091 -14.548   1.944  1.00  0.00           C  
ATOM    246  CD  PRO A 442       2.155 -13.533   2.588  1.00  0.00           C  
ATOM    247  HA  PRO A 442       5.065 -12.934   3.334  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       3.982 -13.201   0.537  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       5.171 -14.242   1.383  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       2.623 -15.066   1.107  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       3.441 -15.253   2.698  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       1.545 -13.052   1.824  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       1.519 -14.027   3.322  1.00  0.00           H  
ATOM    254  N   GLY A 443       4.032 -10.226   1.992  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.395  -8.960   1.375  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.458  -9.106  -0.147  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.505  -8.852  -0.742  1.00  0.00           O  
ATOM    258  H   GLY A 443       3.131 -10.301   2.441  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.650  -8.211   1.642  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.368  -8.635   1.743  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.353  -9.522  -0.783  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.299  -9.839  -2.203  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.364  -8.588  -3.080  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.477  -8.705  -4.301  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.955 -10.544  -2.388  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.083  -9.875  -1.330  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.055  -9.721  -0.166  1.00  0.00           C  
ATOM    268  HA  PRO A 444       4.112 -10.515  -2.469  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.550 -10.400  -3.391  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       2.060 -11.604  -2.159  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.771  -8.892  -1.685  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.222 -10.487  -1.059  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       1.779  -8.869   0.455  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.052 -10.633   0.432  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.293  -7.398  -2.472  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.293  -6.143  -3.206  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.396  -5.205  -2.719  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.934  -5.378  -1.628  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.917  -5.488  -3.074  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.773  -6.384  -3.495  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.737  -6.925  -4.790  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.254  -6.678  -2.589  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.330  -7.747  -5.181  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.319  -7.501  -2.979  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.361  -8.035  -4.275  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.224  -7.362  -1.465  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.471  -6.345  -4.262  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.774  -5.194  -2.034  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.898  -4.588  -3.687  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.534  -6.713  -5.486  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.222  -6.273  -1.588  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.358  -8.158  -6.180  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -2.105  -7.728  -2.273  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.181  -8.670  -4.576  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.723  -4.205  -3.542  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.717  -3.186  -3.235  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.297  -1.873  -3.888  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.701  -1.895  -4.964  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.075  -3.655  -3.763  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.223  -2.717  -3.480  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.928  -2.815  -2.271  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.596  -1.750  -4.427  1.00  0.00           C  
ATOM    303  CE1 PHE A 446      10.001  -1.952  -2.011  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.670  -0.888  -4.162  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.373  -0.987  -2.954  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.262  -4.142  -4.438  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.780  -3.046  -2.156  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.301  -4.625  -3.319  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       6.998  -3.796  -4.842  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.645  -3.559  -1.541  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.060  -1.668  -5.361  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.544  -2.036  -1.079  1.00  0.00           H  
ATOM    313  HE2 PHE A 446       9.953  -0.143  -4.891  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.199  -0.322  -2.750  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.598  -0.735  -3.254  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.204   0.573  -3.763  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.426   1.386  -4.189  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.539   1.122  -3.733  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.349   1.292  -2.720  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.358   2.554  -3.563  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.121  -0.770  -2.391  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.583   0.434  -4.648  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.683   0.576  -2.238  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.989   1.755  -1.969  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.222   2.375  -5.063  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.309   3.121  -5.684  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.096   4.628  -5.565  1.00  0.00           C  
ATOM    328  O   ARG A 448       6.987   5.328  -6.570  1.00  0.00           O  
ATOM    329  CB  ARG A 448       7.440   2.649  -7.134  1.00  0.00           C  
ATOM    330  CG  ARG A 448       8.750   3.114  -7.773  1.00  0.00           C  
ATOM    331  CD  ARG A 448       8.807   2.574  -9.199  1.00  0.00           C  
ATOM    332  NE  ARG A 448      10.048   2.977  -9.873  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      10.356   2.655 -11.131  1.00  0.00           C  
ATOM    334  NH1 ARG A 448       9.527   1.920 -11.870  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      11.503   3.069 -11.660  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.276   2.606  -5.329  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.235   2.873  -5.164  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       7.424   1.559  -7.148  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       6.597   3.025  -7.714  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       8.789   4.204  -7.798  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       9.591   2.728  -7.199  1.00  0.00           H  
ATOM    342  HD2 ARG A 448       8.751   1.486  -9.165  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       7.953   2.963  -9.754  1.00  0.00           H  
ATOM    344  HE  ARG A 448      10.702   3.540  -9.347  1.00  0.00           H  
ATOM    345 HH11 ARG A 448       8.654   1.599 -11.476  1.00  0.00           H  
ATOM    346 HH12 ARG A 448       9.770   1.682 -12.821  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      12.140   3.634 -11.115  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      11.746   2.825 -12.610  1.00  0.00           H  
ATOM    349  N   ASP A 449       7.035   5.133  -4.330  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.896   6.563  -4.069  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.889   7.032  -3.002  1.00  0.00           C  
ATOM    352  O   ASP A 449       8.651   6.238  -2.452  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.464   6.873  -3.633  1.00  0.00           C  
ATOM    354  CG  ASP A 449       5.081   8.309  -3.988  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       5.328   9.196  -3.145  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.543   8.511  -5.099  1.00  0.00           O  
ATOM    357  H   ASP A 449       7.089   4.508  -3.539  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.100   7.111  -4.990  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.782   6.179  -4.126  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.375   6.725  -2.557  1.00  0.00           H  
ATOM    361  N   GLN A 450       7.878   8.333  -2.707  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.715   8.923  -1.677  1.00  0.00           C  
ATOM    363  C   GLN A 450       8.056   8.746  -0.303  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.728   8.860   0.720  1.00  0.00           O  
ATOM    365  CB  GLN A 450       8.930  10.400  -2.026  1.00  0.00           C  
ATOM    366  CG  GLN A 450       9.915  11.073  -1.068  1.00  0.00           C  
ATOM    367  CD  GLN A 450      10.192  12.522  -1.456  1.00  0.00           C  
ATOM    368  OE1 GLN A 450       9.645  13.042  -2.426  1.00  0.00           O  
ATOM    369  NE2 GLN A 450      11.052  13.195  -0.697  1.00  0.00           N  
ATOM    370  H   GLN A 450       7.251   8.948  -3.206  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.679   8.415  -1.668  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       9.328  10.464  -3.038  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       7.972  10.919  -1.982  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       9.510  11.062  -0.056  1.00  0.00           H  
ATOM    375  HG3 GLN A 450      10.854  10.521  -1.069  1.00  0.00           H  
ATOM    376 HE21 GLN A 450      11.483  12.747   0.098  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      11.273  14.154  -0.923  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.747   8.467  -0.276  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.018   8.261   0.973  1.00  0.00           C  
ATOM    380  C   VAL A 451       5.801   6.776   1.259  1.00  0.00           C  
ATOM    381  O   VAL A 451       5.567   6.410   2.413  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.691   9.032   0.963  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       4.941  10.518   0.708  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       3.736   8.495  -0.098  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.236   8.392  -1.144  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.619   8.659   1.790  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.218   8.922   1.939  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.364  10.659  -0.286  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       4.000  11.063   0.772  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       5.635  10.902   1.456  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.493   7.454   0.115  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       2.818   9.082  -0.092  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       4.200   8.560  -1.082  1.00  0.00           H  
ATOM    394  N   CYS A 452       5.872   5.920   0.234  1.00  0.00           N  
ATOM    395  CA  CYS A 452       5.833   4.478   0.421  1.00  0.00           C  
ATOM    396  C   CYS A 452       6.814   3.801  -0.539  1.00  0.00           C  
ATOM    397  O   CYS A 452       6.738   3.982  -1.752  1.00  0.00           O  
ATOM    398  CB  CYS A 452       4.395   3.962   0.280  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.554   4.669  -1.163  1.00  0.00           S  
ATOM    400  H   CYS A 452       5.965   6.263  -0.711  1.00  0.00           H  
ATOM    401  HA  CYS A 452       6.170   4.251   1.433  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       4.411   2.874   0.202  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       3.835   4.234   1.175  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.741   3.018   0.023  1.00  0.00           N  
ATOM    405  CA  PHE A 453       8.811   2.377  -0.731  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.215   1.051  -0.078  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.379   0.651  -0.126  1.00  0.00           O  
ATOM    408  CB  PHE A 453       9.995   3.343  -0.842  1.00  0.00           C  
ATOM    409  CG  PHE A 453      11.060   2.910  -1.826  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      10.749   2.781  -3.189  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.362   2.637  -1.381  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      11.736   2.379  -4.100  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      13.347   2.231  -2.288  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      13.035   2.099  -3.649  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.719   2.869   1.022  1.00  0.00           H  
ATOM    416  HA  PHE A 453       8.438   2.159  -1.731  1.00  0.00           H  
ATOM    417  HB2 PHE A 453       9.616   4.313  -1.162  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.448   3.465   0.141  1.00  0.00           H  
ATOM    419  HD1 PHE A 453       9.746   2.987  -3.535  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.606   2.739  -0.334  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      11.500   2.280  -5.149  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.348   2.020  -1.942  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      13.795   1.783  -4.347  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.244   0.372   0.542  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.455  -0.887   1.246  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.531  -1.959   0.680  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.745  -1.692  -0.227  1.00  0.00           O  
ATOM    428  CB  LYS A 454       8.198  -0.674   2.740  1.00  0.00           C  
ATOM    429  CG  LYS A 454       9.191   0.305   3.372  1.00  0.00           C  
ATOM    430  CD  LYS A 454      10.620  -0.247   3.359  1.00  0.00           C  
ATOM    431  CE  LYS A 454      11.550   0.734   4.070  1.00  0.00           C  
ATOM    432  NZ  LYS A 454      12.937   0.230   4.081  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.305   0.742   0.524  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.481  -1.227   1.102  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       7.188  -0.285   2.871  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       8.269  -1.629   3.261  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.163   1.252   2.833  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.899   0.484   4.406  1.00  0.00           H  
ATOM    439  HD2 LYS A 454      10.639  -1.205   3.879  1.00  0.00           H  
ATOM    440  HD3 LYS A 454      10.957  -0.387   2.332  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      11.519   1.693   3.552  1.00  0.00           H  
ATOM    442  HE3 LYS A 454      11.208   0.872   5.095  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454      13.262   0.096   3.135  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      13.543   0.891   4.547  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454      12.981  -0.651   4.573  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.627  -3.177   1.217  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.736  -4.257   0.827  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.448  -4.191   1.634  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.451  -3.774   2.794  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.431  -5.611   0.981  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.499  -5.853  -0.060  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       9.819  -5.436   0.169  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       8.162  -6.491  -1.263  1.00  0.00           C  
ATOM    454  CE1 TYR A 455      10.808  -5.659  -0.803  1.00  0.00           C  
ATOM    455  CE2 TYR A 455       9.143  -6.715  -2.239  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.472  -6.303  -2.011  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.422  -6.525  -2.962  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.322  -3.359   1.927  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.478  -4.133  -0.225  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.865  -5.674   1.979  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.680  -6.397   0.889  1.00  0.00           H  
ATOM    462  HD1 TYR A 455      10.075  -4.943   1.096  1.00  0.00           H  
ATOM    463  HD2 TYR A 455       7.145  -6.808  -1.439  1.00  0.00           H  
ATOM    464  HE1 TYR A 455      11.823  -5.337  -0.624  1.00  0.00           H  
ATOM    465  HE2 TYR A 455       8.877  -7.202  -3.166  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.290  -6.209  -2.698  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.345  -4.609   1.015  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.020  -4.555   1.612  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.194  -5.751   1.152  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.617  -6.524   0.293  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.298  -3.277   1.168  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.988  -1.969   1.494  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.767  -1.342   2.728  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.839  -1.371   0.552  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.393  -0.120   3.013  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.462  -0.151   0.839  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.238   0.478   2.072  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.417  -4.977   0.077  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.100  -4.583   2.699  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.153  -3.324   0.089  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.313  -3.261   1.633  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.114  -1.797   3.458  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       4.015  -1.853  -0.398  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.225   0.369   3.961  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       5.114   0.304   0.108  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.718   1.421   2.290  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.005  -5.889   1.738  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.020  -6.884   1.372  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.302  -6.168   1.083  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.391  -4.954   1.252  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.088  -7.932   2.478  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.598  -7.153   4.033  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.747  -5.245   2.472  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.342  -7.389   0.461  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.812  -8.692   2.183  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.883  -8.407   2.616  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.334  -6.896   0.649  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.573  -6.269   0.195  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.209  -5.414   1.291  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.854  -4.408   0.993  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.530  -7.369  -0.275  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.795  -6.773  -0.896  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -6.699  -7.869  -1.459  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -7.182  -8.765  -0.401  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -7.857  -9.892  -0.624  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -8.146 -10.280  -1.865  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -8.250 -10.645   0.398  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.255  -7.902   0.609  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.347  -5.620  -0.651  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -4.027  -7.982  -1.023  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.803  -7.998   0.573  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -6.349  -6.212  -0.143  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.514  -6.100  -1.706  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -7.553  -7.402  -1.949  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -6.133  -8.449  -2.188  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -6.988  -8.505   0.556  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -7.850  -9.716  -2.650  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -8.667 -11.131  -2.022  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -8.039 -10.367   1.345  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -8.762 -11.500   0.229  1.00  0.00           H  
ATOM    521  N   SER A 459      -4.038  -5.805   2.558  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.692  -5.130   3.667  1.00  0.00           C  
ATOM    523  C   SER A 459      -4.065  -3.766   3.933  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.771  -2.761   4.017  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.600  -6.020   4.904  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.397  -5.486   5.940  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.443  -6.596   2.756  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.743  -4.979   3.416  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -4.956  -7.019   4.650  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -3.561  -6.082   5.228  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.321  -6.058   6.709  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.736  -3.725   4.066  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -2.027  -2.494   4.381  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.750  -1.670   3.122  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.467  -0.474   3.225  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.759  -2.828   5.157  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.157  -4.119   4.289  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.193  -4.568   3.952  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.662  -1.893   5.031  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.143  -1.933   5.252  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.031  -3.185   6.151  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.834  -2.287   1.939  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.760  -1.532   0.702  1.00  0.00           C  
ATOM    544  C   TRP A 461      -2.950  -0.585   0.646  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.814   0.548   0.194  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.775  -2.472  -0.503  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.768  -1.757  -1.817  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.863  -1.349  -2.497  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.626  -1.345  -2.631  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.479  -0.697  -3.651  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.107  -0.648  -3.774  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.770  -1.472  -2.499  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.249  -0.078  -4.722  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.638  -0.925  -3.455  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       1.135  -0.220  -4.557  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.956  -3.288   1.889  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.841  -0.946   0.692  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.899  -3.119  -0.459  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.668  -3.093  -0.456  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.885  -1.503  -2.183  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.139  -0.309  -4.312  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.171  -1.996  -1.644  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.647   0.465  -5.566  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.707  -1.040  -3.344  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.815   0.211  -5.276  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.122  -1.036   1.105  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.286  -0.170   1.143  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.182   0.838   2.287  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.763   1.917   2.192  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.557  -1.012   1.273  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.830  -1.869   0.066  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.445  -1.574  -1.245  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.496  -3.061   0.079  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.897  -2.597  -1.989  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.531  -3.502  -1.223  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.210  -1.987   1.433  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.331   0.395   0.211  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.473  -1.657   2.149  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.406  -0.342   1.414  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.911  -3.555   0.946  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.770  -2.681  -3.059  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.957  -4.354  -1.557  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.453   0.520   3.362  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.269   1.477   4.446  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.391   2.653   4.013  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.384   3.688   4.677  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.628   0.800   5.657  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.396  -0.307   6.310  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -5.719  -0.552   6.181  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -3.897  -1.338   7.216  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.070  -1.653   6.935  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -4.980  -2.181   7.599  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -2.634  -1.645   7.752  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -4.816  -3.272   8.459  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -2.456  -2.737   8.614  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -3.541  -3.552   8.971  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.023  -0.391   3.441  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.243   1.873   4.736  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.658   0.403   5.358  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.448   1.562   6.415  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.401   0.027   5.576  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.013  -2.012   6.977  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -1.787  -1.026   7.499  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -5.663  -3.887   8.726  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -1.471  -2.950   9.004  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -3.394  -4.389   9.638  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.651   2.504   2.906  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.776   3.554   2.394  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.214   4.083   1.031  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.624   5.046   0.546  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.344   3.025   2.307  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.262   2.741   3.684  1.00  0.00           C  
ATOM    613  CD  ARG A 464       0.488   4.044   4.457  1.00  0.00           C  
ATOM    614  NE  ARG A 464       1.072   3.783   5.779  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       2.382   3.732   6.028  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       3.272   3.910   5.055  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       2.812   3.497   7.268  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.681   1.625   2.409  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.803   4.400   3.082  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.346   2.105   1.722  1.00  0.00           H  
ATOM    621  HB3 ARG A 464       0.283   3.756   1.797  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -0.399   2.082   4.246  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       1.223   2.243   3.551  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.153   4.690   3.885  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -0.466   4.556   4.587  1.00  0.00           H  
ATOM    626  HE  ARG A 464       0.431   3.639   6.546  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       2.957   4.088   4.112  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       4.261   3.870   5.260  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       2.146   3.359   8.015  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       3.802   3.449   7.459  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.227   3.478   0.408  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.639   3.868  -0.935  1.00  0.00           C  
ATOM    633  C   HIS A 465      -5.157   3.995  -1.090  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.647   4.106  -2.213  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -3.046   2.888  -1.950  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.545   2.760  -1.847  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.851   1.599  -1.613  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.618   3.766  -1.968  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.459   1.891  -1.591  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.661   3.206  -1.811  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.708   2.715   0.862  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -3.220   4.853  -1.143  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.494   1.907  -1.788  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.303   3.214  -2.957  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.256   0.684  -1.474  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.835   4.808  -2.147  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.242   1.165  -1.420  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.912   3.982   0.014  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.355   4.193  -0.035  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.684   5.665  -0.272  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.801   6.003  -0.662  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.991   3.737   1.275  1.00  0.00           C  
ATOM    653  OG  SER A 466      -7.422   4.444   2.361  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.488   3.832   0.918  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.770   3.605  -0.853  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -9.062   3.935   1.237  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.831   2.666   1.404  1.00  0.00           H  
ATOM    658  HG  SER A 466      -7.815   4.127   3.177  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.704   6.539  -0.032  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.848   7.977  -0.199  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.629   8.379  -1.654  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.886   7.724  -2.387  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.878   8.690   0.745  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.426   8.344   0.414  1.00  0.00           C  
ATOM    665  SD  MET A 467      -3.227   8.884   1.662  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.647   7.724   2.992  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.815   6.184   0.289  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.862   8.262   0.084  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -6.023   9.768   0.671  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -6.096   8.377   1.767  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.335   7.263   0.313  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -4.167   8.804  -0.540  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -2.981   7.887   3.840  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -4.678   7.882   3.307  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -3.530   6.702   2.635  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.274   9.466  -2.080  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.182   9.931  -3.458  1.00  0.00           C  
ATOM    678  C   GLU A 468      -5.852  10.636  -3.732  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.575  11.007  -4.870  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.374  10.836  -3.773  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.373  12.093  -2.897  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -9.577  12.981  -3.211  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -9.439  13.849  -4.101  1.00  0.00           O  
ATOM    684  OE2 GLU A 468     -10.627  12.785  -2.556  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.854   9.985  -1.437  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.241   9.062  -4.113  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -8.333  11.130  -4.822  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -9.294  10.277  -3.602  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -8.408  11.794  -1.849  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -7.453  12.654  -3.066  1.00  0.00           H  
ATOM    691  N   GLY A 469      -5.027  10.821  -2.695  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.734  11.466  -2.840  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.659  10.516  -3.354  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.663  10.979  -3.904  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.308  10.509  -1.775  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.824  12.305  -3.532  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.422  11.844  -1.867  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.851   9.200  -3.184  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.870   8.193  -3.583  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.494   7.110  -4.467  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.895   6.050  -4.654  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.202   7.559  -2.356  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.499   8.555  -1.434  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.148   7.794  -0.281  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.601   9.353  -2.135  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.708   8.878  -2.758  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.093   8.682  -4.172  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.959   7.029  -1.778  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.462   6.839  -2.704  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.242   9.241  -1.027  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       0.881   7.090  -0.677  1.00  0.00           H  
ATOM    712 HD12 LEU A 470       0.636   8.499   0.391  1.00  0.00           H  
ATOM    713 HD13 LEU A 470      -0.618   7.246   0.267  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       1.367   8.677  -2.514  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       0.182   9.919  -2.966  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       1.056  10.047  -1.428  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.687   7.358  -5.016  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.384   6.380  -5.852  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.682   6.165  -7.197  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.134   5.355  -8.002  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.844   6.795  -6.047  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -5.950   8.105  -6.825  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -7.418   8.480  -7.021  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -7.548   9.780  -7.692  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -8.716  10.361  -7.979  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -9.867   9.770  -7.666  1.00  0.00           N  
ATOM    727  NH2 ARG A 471      -8.740  11.546  -8.583  1.00  0.00           N  
ATOM    728  H   ARG A 471      -4.132   8.249  -4.850  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.376   5.426  -5.324  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -6.365   6.008  -6.591  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.315   6.918  -5.071  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -5.447   8.898  -6.270  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -5.476   7.996  -7.800  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -7.900   7.713  -7.628  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -7.906   8.527  -6.048  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -6.697  10.258  -7.953  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -9.865   8.868  -7.212  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -10.745  10.220  -7.884  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -7.875  12.006  -8.830  1.00  0.00           H  
ATOM    740 HH22 ARG A 471      -9.620  11.993  -8.797  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.585   6.888  -7.441  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.825   6.787  -8.674  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.743   5.708  -8.594  1.00  0.00           C  
ATOM    744  O   HIS A 472      -0.086   5.421  -9.593  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.216   8.152  -8.992  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.238   8.613  -7.941  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.572   9.038  -6.651  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.116   8.673  -8.099  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.597   9.342  -6.063  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.625   9.141  -6.909  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.254   7.539  -6.742  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.503   6.517  -9.484  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.703   8.096  -9.953  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -2.018   8.886  -9.073  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.671   8.396  -8.982  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.699   9.696  -5.048  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.600   9.306  -6.704  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.550   5.105  -7.414  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.429   4.046  -7.228  1.00  0.00           C  
ATOM    760  C   HIS A 473      -0.057   2.739  -7.846  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.254   2.540  -8.058  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.706   3.848  -5.736  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.333   5.038  -5.058  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.523   5.179  -3.678  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.802   6.151  -5.689  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.074   6.394  -3.517  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.269   6.987  -4.706  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.093   5.386  -6.610  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.359   4.331  -7.719  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.231   3.606  -5.235  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.380   3.000  -5.623  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.807   6.345  -6.751  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.323   6.833  -2.563  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.692   7.893  -4.849  1.00  0.00           H  
ATOM    775  N   SER A 474       0.890   1.843  -8.131  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.610   0.509  -8.635  1.00  0.00           C  
ATOM    777  C   SER A 474       1.591  -0.471  -7.996  1.00  0.00           C  
ATOM    778  O   SER A 474       2.766  -0.141  -7.836  1.00  0.00           O  
ATOM    779  CB  SER A 474       0.711   0.483 -10.160  1.00  0.00           C  
ATOM    780  OG  SER A 474       1.983   0.937 -10.584  1.00  0.00           O  
ATOM    781  H   SER A 474       1.861   2.083  -7.988  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.407   0.232  -8.354  1.00  0.00           H  
ATOM    783  HB2 SER A 474       0.559  -0.536 -10.514  1.00  0.00           H  
ATOM    784  HB3 SER A 474      -0.060   1.124 -10.588  1.00  0.00           H  
ATOM    785  HG  SER A 474       2.651   0.336 -10.248  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.134  -1.668  -7.622  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.946  -2.638  -6.914  1.00  0.00           C  
ATOM    788  C   PRO A 475       2.961  -3.311  -7.838  1.00  0.00           C  
ATOM    789  O   PRO A 475       2.672  -3.598  -8.998  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.948  -3.648  -6.355  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.165  -3.639  -7.399  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.213  -2.174  -7.828  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.476  -2.158  -6.092  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.392  -4.637  -6.244  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.558  -3.283  -5.405  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.122  -4.258  -8.249  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -1.117  -3.968  -6.981  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.507  -2.092  -8.874  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.909  -1.629  -7.191  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.158  -3.566  -7.301  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.200  -4.329  -7.974  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.314  -5.694  -7.295  1.00  0.00           C  
ATOM    803  O   LEU A 476       4.948  -5.839  -6.129  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.537  -3.581  -7.918  1.00  0.00           C  
ATOM    805  CG  LEU A 476       6.672  -2.468  -8.964  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       5.676  -1.332  -8.742  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       8.082  -1.891  -8.884  1.00  0.00           C  
ATOM    808  H   LEU A 476       4.356  -3.221  -6.373  1.00  0.00           H  
ATOM    809  HA  LEU A 476       4.927  -4.481  -9.017  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.672  -3.164  -6.920  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       7.339  -4.298  -8.096  1.00  0.00           H  
ATOM    812  HG  LEU A 476       6.520  -2.886  -9.959  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       5.898  -0.514  -9.427  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       4.662  -1.682  -8.937  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       5.749  -0.971  -7.716  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       8.202  -1.122  -9.648  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       8.251  -1.454  -7.900  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       8.809  -2.684  -9.057  1.00  0.00           H  
ATOM    819  N   MET A 477       5.821  -6.693  -8.021  1.00  0.00           N  
ATOM    820  CA  MET A 477       5.954  -8.048  -7.499  1.00  0.00           C  
ATOM    821  C   MET A 477       7.416  -8.424  -7.287  1.00  0.00           C  
ATOM    822  O   MET A 477       7.709  -9.409  -6.610  1.00  0.00           O  
ATOM    823  CB  MET A 477       5.238  -9.008  -8.455  1.00  0.00           C  
ATOM    824  CG  MET A 477       5.151 -10.422  -7.876  1.00  0.00           C  
ATOM    825  SD  MET A 477       4.216 -11.573  -8.919  1.00  0.00           S  
ATOM    826  CE  MET A 477       4.339 -13.055  -7.887  1.00  0.00           C  
ATOM    827  H   MET A 477       6.116  -6.518  -8.971  1.00  0.00           H  
ATOM    828  HA  MET A 477       5.464  -8.110  -6.527  1.00  0.00           H  
ATOM    829  HB2 MET A 477       4.225  -8.640  -8.627  1.00  0.00           H  
ATOM    830  HB3 MET A 477       5.769  -9.038  -9.405  1.00  0.00           H  
ATOM    831  HG2 MET A 477       6.160 -10.812  -7.743  1.00  0.00           H  
ATOM    832  HG3 MET A 477       4.668 -10.368  -6.901  1.00  0.00           H  
ATOM    833  HE1 MET A 477       3.803 -13.874  -8.367  1.00  0.00           H  
ATOM    834  HE2 MET A 477       5.387 -13.329  -7.766  1.00  0.00           H  
ATOM    835  HE3 MET A 477       3.900 -12.858  -6.909  1.00  0.00           H  
ATOM    836  N   ARG A 478       8.338  -7.642  -7.857  1.00  0.00           N  
ATOM    837  CA  ARG A 478       9.761  -7.911  -7.757  1.00  0.00           C  
ATOM    838  C   ARG A 478      10.560  -6.644  -8.050  1.00  0.00           C  
ATOM    839  O   ARG A 478      10.126  -5.809  -8.844  1.00  0.00           O  
ATOM    840  CB  ARG A 478      10.098  -9.029  -8.747  1.00  0.00           C  
ATOM    841  CG  ARG A 478      11.569  -9.445  -8.659  1.00  0.00           C  
ATOM    842  CD  ARG A 478      11.838 -10.647  -9.567  1.00  0.00           C  
ATOM    843  NE  ARG A 478      11.579 -10.330 -10.978  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      11.755 -11.190 -11.985  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      12.185 -12.428 -11.752  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      11.497 -10.814 -13.234  1.00  0.00           N  
ATOM    847  H   ARG A 478       8.050  -6.830  -8.384  1.00  0.00           H  
ATOM    848  HA  ARG A 478       9.990  -8.245  -6.744  1.00  0.00           H  
ATOM    849  HB2 ARG A 478       9.468  -9.889  -8.519  1.00  0.00           H  
ATOM    850  HB3 ARG A 478       9.867  -8.691  -9.757  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      12.205  -8.614  -8.965  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      11.804  -9.720  -7.632  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      12.882 -10.943  -9.456  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      11.202 -11.478  -9.261  1.00  0.00           H  
ATOM    855  HE  ARG A 478      11.247  -9.401 -11.192  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      12.392 -12.721 -10.808  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      12.306 -13.073 -12.519  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      11.162  -9.882 -13.430  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      11.631 -11.467 -13.995  1.00  0.00           H  
ATOM    860  N   ASN A 479      11.722  -6.508  -7.411  1.00  0.00           N  
ATOM    861  CA  ASN A 479      12.603  -5.361  -7.579  1.00  0.00           C  
ATOM    862  C   ASN A 479      13.951  -5.820  -8.135  1.00  0.00           C  
ATOM    863  O   ASN A 479      14.306  -6.992  -8.010  1.00  0.00           O  
ATOM    864  CB  ASN A 479      12.778  -4.641  -6.239  1.00  0.00           C  
ATOM    865  CG  ASN A 479      11.488  -4.010  -5.727  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      10.463  -4.007  -6.402  1.00  0.00           O  
ATOM    867  ND2 ASN A 479      11.531  -3.466  -4.516  1.00  0.00           N  
ATOM    868  H   ASN A 479      12.024  -7.233  -6.777  1.00  0.00           H  
ATOM    869  HA  ASN A 479      12.164  -4.665  -8.295  1.00  0.00           H  
ATOM    870  HB2 ASN A 479      13.138  -5.354  -5.497  1.00  0.00           H  
ATOM    871  HB3 ASN A 479      13.524  -3.853  -6.350  1.00  0.00           H  
ATOM    872 HD21 ASN A 479      12.386  -3.489  -3.978  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      10.702  -3.029  -4.139  1.00  0.00           H  
ATOM    874  N   GLN A 480      14.700  -4.900  -8.747  1.00  0.00           N  
ATOM    875  CA  GLN A 480      15.997  -5.199  -9.336  1.00  0.00           C  
ATOM    876  C   GLN A 480      16.972  -4.047  -9.089  1.00  0.00           C  
ATOM    877  O   GLN A 480      16.563  -2.934  -8.758  1.00  0.00           O  
ATOM    878  CB  GLN A 480      15.842  -5.441 -10.842  1.00  0.00           C  
ATOM    879  CG  GLN A 480      15.005  -6.692 -11.125  1.00  0.00           C  
ATOM    880  CD  GLN A 480      14.905  -6.986 -12.619  1.00  0.00           C  
ATOM    881  OE1 GLN A 480      15.381  -6.220 -13.452  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      14.280  -8.107 -12.972  1.00  0.00           N  
ATOM    883  H   GLN A 480      14.365  -3.949  -8.812  1.00  0.00           H  
ATOM    884  HA  GLN A 480      16.410  -6.097  -8.878  1.00  0.00           H  
ATOM    885  HB2 GLN A 480      15.365  -4.573 -11.299  1.00  0.00           H  
ATOM    886  HB3 GLN A 480      16.830  -5.568 -11.283  1.00  0.00           H  
ATOM    887  HG2 GLN A 480      15.464  -7.549 -10.630  1.00  0.00           H  
ATOM    888  HG3 GLN A 480      13.998  -6.565 -10.730  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      13.906  -8.724 -12.266  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      14.185  -8.333 -13.951  1.00  0.00           H  
ATOM    891  N   LYS A 481      18.270  -4.329  -9.250  1.00  0.00           N  
ATOM    892  CA  LYS A 481      19.336  -3.357  -9.048  1.00  0.00           C  
ATOM    893  C   LYS A 481      20.405  -3.529 -10.124  1.00  0.00           C  
ATOM    894  O   LYS A 481      20.418  -4.530 -10.839  1.00  0.00           O  
ATOM    895  CB  LYS A 481      19.951  -3.536  -7.657  1.00  0.00           C  
ATOM    896  CG  LYS A 481      18.933  -3.247  -6.552  1.00  0.00           C  
ATOM    897  CD  LYS A 481      19.612  -3.349  -5.185  1.00  0.00           C  
ATOM    898  CE  LYS A 481      18.601  -3.039  -4.083  1.00  0.00           C  
ATOM    899  NZ  LYS A 481      19.228  -3.106  -2.748  1.00  0.00           N  
ATOM    900  H   LYS A 481      18.538  -5.263  -9.526  1.00  0.00           H  
ATOM    901  HA  LYS A 481      18.935  -2.348  -9.127  1.00  0.00           H  
ATOM    902  HB2 LYS A 481      20.318  -4.557  -7.552  1.00  0.00           H  
ATOM    903  HB3 LYS A 481      20.791  -2.852  -7.544  1.00  0.00           H  
ATOM    904  HG2 LYS A 481      18.535  -2.241  -6.682  1.00  0.00           H  
ATOM    905  HG3 LYS A 481      18.119  -3.970  -6.596  1.00  0.00           H  
ATOM    906  HD2 LYS A 481      20.003  -4.359  -5.056  1.00  0.00           H  
ATOM    907  HD3 LYS A 481      20.433  -2.634  -5.137  1.00  0.00           H  
ATOM    908  HE2 LYS A 481      18.199  -2.038  -4.245  1.00  0.00           H  
ATOM    909  HE3 LYS A 481      17.787  -3.761  -4.136  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481      18.545  -2.900  -2.032  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481      19.608  -4.027  -2.586  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481      19.974  -2.428  -2.687  1.00  0.00           H  
ATOM    913  N   ASN A 482      21.303  -2.550 -10.238  1.00  0.00           N  
ATOM    914  CA  ASN A 482      22.380  -2.581 -11.222  1.00  0.00           C  
ATOM    915  C   ASN A 482      23.406  -3.659 -10.849  1.00  0.00           C  
ATOM    916  O   ASN A 482      23.555  -4.002  -9.677  1.00  0.00           O  
ATOM    917  CB  ASN A 482      23.009  -1.186 -11.310  1.00  0.00           C  
ATOM    918  CG  ASN A 482      23.947  -1.026 -12.500  1.00  0.00           C  
ATOM    919  OD1 ASN A 482      24.050  -1.899 -13.357  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      24.648   0.099 -12.565  1.00  0.00           N  
ATOM    921  H   ASN A 482      21.248  -1.750  -9.624  1.00  0.00           H  
ATOM    922  HA  ASN A 482      21.952  -2.830 -12.194  1.00  0.00           H  
ATOM    923  HB2 ASN A 482      22.217  -0.443 -11.401  1.00  0.00           H  
ATOM    924  HB3 ASN A 482      23.560  -0.982 -10.392  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      24.543   0.805 -11.850  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      25.290   0.253 -13.329  1.00  0.00           H  
ATOM    927  N   ARG A 483      24.117  -4.193 -11.849  1.00  0.00           N  
ATOM    928  CA  ARG A 483      25.101  -5.254 -11.653  1.00  0.00           C  
ATOM    929  C   ARG A 483      26.439  -4.680 -11.179  1.00  0.00           C  
ATOM    930  O   ARG A 483      27.345  -5.425 -10.817  1.00  0.00           O  
ATOM    931  CB  ARG A 483      25.233  -6.026 -12.971  1.00  0.00           C  
ATOM    932  CG  ARG A 483      26.140  -7.259 -12.879  1.00  0.00           C  
ATOM    933  CD  ARG A 483      25.709  -8.214 -11.765  1.00  0.00           C  
ATOM    934  NE  ARG A 483      24.328  -8.673 -11.955  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      23.641  -9.375 -11.049  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      24.194  -9.715  -9.889  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      22.389  -9.744 -11.305  1.00  0.00           N  
ATOM    938  H   ARG A 483      23.971  -3.851 -12.788  1.00  0.00           H  
ATOM    939  HA  ARG A 483      24.731  -5.932 -10.882  1.00  0.00           H  
ATOM    940  HB2 ARG A 483      24.239  -6.346 -13.286  1.00  0.00           H  
ATOM    941  HB3 ARG A 483      25.628  -5.359 -13.736  1.00  0.00           H  
ATOM    942  HG2 ARG A 483      26.105  -7.789 -13.831  1.00  0.00           H  
ATOM    943  HG3 ARG A 483      27.168  -6.946 -12.702  1.00  0.00           H  
ATOM    944  HD2 ARG A 483      26.375  -9.076 -11.767  1.00  0.00           H  
ATOM    945  HD3 ARG A 483      25.787  -7.711 -10.801  1.00  0.00           H  
ATOM    946  HE  ARG A 483      23.876  -8.442 -12.829  1.00  0.00           H  
ATOM    947 HH11 ARG A 483      25.144  -9.439  -9.682  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      23.667 -10.249  -9.212  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      21.954  -9.493 -12.181  1.00  0.00           H  
ATOM    950 HH22 ARG A 483      21.866 -10.279 -10.625  1.00  0.00           H  
ATOM    951  N   ASP A 484      26.559  -3.351 -11.183  1.00  0.00           N  
ATOM    952  CA  ASP A 484      27.757  -2.643 -10.771  1.00  0.00           C  
ATOM    953  C   ASP A 484      27.361  -1.379 -10.004  1.00  0.00           C  
ATOM    954  O   ASP A 484      26.185  -1.012  -9.975  1.00  0.00           O  
ATOM    955  CB  ASP A 484      28.584  -2.317 -12.019  1.00  0.00           C  
ATOM    956  CG  ASP A 484      29.922  -1.666 -11.667  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      30.547  -2.116 -10.679  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      30.312  -0.721 -12.388  1.00  0.00           O  
ATOM    959  H   ASP A 484      25.776  -2.792 -11.494  1.00  0.00           H  
ATOM    960  HA  ASP A 484      28.344  -3.283 -10.111  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      28.774  -3.237 -12.570  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      28.014  -1.640 -12.656  1.00  0.00           H  
ATOM    963  N   SER A 485      28.335  -0.709  -9.384  1.00  0.00           N  
ATOM    964  CA  SER A 485      28.086   0.509  -8.623  1.00  0.00           C  
ATOM    965  C   SER A 485      27.565   1.627  -9.523  1.00  0.00           C  
ATOM    966  O   SER A 485      27.850   1.646 -10.720  1.00  0.00           O  
ATOM    967  CB  SER A 485      29.374   0.949  -7.926  1.00  0.00           C  
ATOM    968  OG  SER A 485      29.831  -0.074  -7.064  1.00  0.00           O  
ATOM    969  H   SER A 485      29.282  -1.055  -9.437  1.00  0.00           H  
ATOM    970  HA  SER A 485      27.331   0.301  -7.864  1.00  0.00           H  
ATOM    971  HB2 SER A 485      30.134   1.167  -8.676  1.00  0.00           H  
ATOM    972  HB3 SER A 485      29.182   1.849  -7.342  1.00  0.00           H  
ATOM    973  HG  SER A 485      30.641   0.224  -6.643  1.00  0.00           H  
ATOM    974  N   SER A 486      26.801   2.556  -8.935  1.00  0.00           N  
ATOM    975  CA  SER A 486      26.187   3.675  -9.640  1.00  0.00           C  
ATOM    976  C   SER A 486      25.470   3.211 -10.914  1.00  0.00           C  
ATOM    977  O   SER A 486      25.781   3.753 -11.996  1.00  0.00           O  
ATOM    978  CB  SER A 486      27.233   4.755  -9.924  1.00  0.00           C  
ATOM    979  OG  SER A 486      27.801   5.205  -8.713  1.00  0.00           O  
ATOM    980  OXT SER A 486      24.611   2.310 -10.788  1.00  0.00           O  
ATOM    981  H   SER A 486      26.631   2.484  -7.942  1.00  0.00           H  
ATOM    982  HA  SER A 486      25.427   4.107  -8.989  1.00  0.00           H  
ATOM    983  HB2 SER A 486      28.010   4.351 -10.573  1.00  0.00           H  
ATOM    984  HB3 SER A 486      26.755   5.596 -10.426  1.00  0.00           H  
ATOM    985  HG  SER A 486      28.259   4.471  -8.298  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.533  -5.898   5.097  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.397   3.832  -2.478  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ILE A 426      17.271   5.782  11.318  1.00  0.00           N  
ATOM      2  CA  ILE A 426      16.450   4.596  11.628  1.00  0.00           C  
ATOM      3  C   ILE A 426      16.798   3.433  10.707  1.00  0.00           C  
ATOM      4  O   ILE A 426      17.418   3.631   9.663  1.00  0.00           O  
ATOM      5  CB  ILE A 426      14.948   4.908  11.562  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      14.535   5.361  10.155  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      14.611   5.980  12.606  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      13.028   5.598  10.051  1.00  0.00           C  
ATOM      9  H1  ILE A 426      17.089   6.084  10.371  1.00  0.00           H  
ATOM     10  H2  ILE A 426      18.249   5.551  11.416  1.00  0.00           H  
ATOM     11  H3  ILE A 426      17.044   6.528  11.958  1.00  0.00           H  
ATOM     12  HA  ILE A 426      16.686   4.288  12.647  1.00  0.00           H  
ATOM     13  HB  ILE A 426      14.398   4.002  11.814  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      15.063   6.279   9.893  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      14.817   4.593   9.436  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      14.976   5.671  13.585  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      15.082   6.927  12.341  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      13.531   6.114  12.659  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      12.491   4.697  10.351  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      12.741   6.434  10.690  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      12.769   5.837   9.019  1.00  0.00           H  
ATOM     22  N   ASP A 427      16.401   2.218  11.096  1.00  0.00           N  
ATOM     23  CA  ASP A 427      16.675   1.007  10.335  1.00  0.00           C  
ATOM     24  C   ASP A 427      15.462   0.081  10.375  1.00  0.00           C  
ATOM     25  O   ASP A 427      14.681   0.134  11.325  1.00  0.00           O  
ATOM     26  CB  ASP A 427      17.903   0.303  10.924  1.00  0.00           C  
ATOM     27  CG  ASP A 427      19.168   1.135  10.744  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      19.781   1.027   9.660  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      19.509   1.878  11.693  1.00  0.00           O  
ATOM     30  H   ASP A 427      15.888   2.107  11.958  1.00  0.00           H  
ATOM     31  HA  ASP A 427      16.881   1.271   9.297  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      17.735   0.116  11.984  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      18.047  -0.656  10.428  1.00  0.00           H  
ATOM     34  N   PRO A 428      15.294  -0.772   9.356  1.00  0.00           N  
ATOM     35  CA  PRO A 428      14.207  -1.733   9.277  1.00  0.00           C  
ATOM     36  C   PRO A 428      14.399  -2.862  10.295  1.00  0.00           C  
ATOM     37  O   PRO A 428      15.483  -3.018  10.860  1.00  0.00           O  
ATOM     38  CB  PRO A 428      14.247  -2.267   7.843  1.00  0.00           C  
ATOM     39  CG  PRO A 428      15.727  -2.166   7.485  1.00  0.00           C  
ATOM     40  CD  PRO A 428      16.155  -0.878   8.190  1.00  0.00           C  
ATOM     41  HA  PRO A 428      13.252  -1.242   9.467  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      13.878  -3.291   7.776  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      13.673  -1.606   7.195  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      16.272  -3.006   7.915  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      15.886  -2.117   6.407  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      17.209  -0.927   8.465  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      15.975  -0.023   7.538  1.00  0.00           H  
ATOM     48  N   TYR A 429      13.341  -3.643  10.522  1.00  0.00           N  
ATOM     49  CA  TYR A 429      13.355  -4.749  11.475  1.00  0.00           C  
ATOM     50  C   TYR A 429      12.628  -5.968  10.916  1.00  0.00           C  
ATOM     51  O   TYR A 429      12.371  -6.925  11.647  1.00  0.00           O  
ATOM     52  CB  TYR A 429      12.748  -4.292  12.805  1.00  0.00           C  
ATOM     53  CG  TYR A 429      11.289  -3.891  12.724  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      10.941  -2.617  12.255  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      10.297  -4.796  13.117  1.00  0.00           C  
ATOM     56  CE1 TYR A 429       9.590  -2.244  12.174  1.00  0.00           C  
ATOM     57  CE2 TYR A 429       8.945  -4.431  13.044  1.00  0.00           C  
ATOM     58  CZ  TYR A 429       8.588  -3.149  12.570  1.00  0.00           C  
ATOM     59  OH  TYR A 429       7.276  -2.794  12.499  1.00  0.00           O  
ATOM     60  H   TYR A 429      12.481  -3.468  10.023  1.00  0.00           H  
ATOM     61  HA  TYR A 429      14.394  -5.031  11.648  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      12.851  -5.104  13.525  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      13.325  -3.447  13.183  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      11.713  -1.920  11.961  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      10.572  -5.779  13.474  1.00  0.00           H  
ATOM     66  HE1 TYR A 429       9.311  -1.267  11.810  1.00  0.00           H  
ATOM     67  HE2 TYR A 429       8.176  -5.126  13.348  1.00  0.00           H  
ATOM     68  HH  TYR A 429       7.142  -1.907  12.158  1.00  0.00           H  
ATOM     69  N   LEU A 430      12.294  -5.940   9.619  1.00  0.00           N  
ATOM     70  CA  LEU A 430      11.571  -7.009   8.947  1.00  0.00           C  
ATOM     71  C   LEU A 430      12.299  -7.411   7.665  1.00  0.00           C  
ATOM     72  O   LEU A 430      13.133  -6.666   7.155  1.00  0.00           O  
ATOM     73  CB  LEU A 430      10.139  -6.548   8.639  1.00  0.00           C  
ATOM     74  CG  LEU A 430       9.331  -6.275   9.913  1.00  0.00           C  
ATOM     75  CD1 LEU A 430       7.980  -5.672   9.537  1.00  0.00           C  
ATOM     76  CD2 LEU A 430       9.087  -7.563  10.698  1.00  0.00           C  
ATOM     77  H   LEU A 430      12.549  -5.133   9.069  1.00  0.00           H  
ATOM     78  HA  LEU A 430      11.530  -7.890   9.588  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      10.187  -5.637   8.042  1.00  0.00           H  
ATOM     80  HB3 LEU A 430       9.629  -7.310   8.050  1.00  0.00           H  
ATOM     81  HG  LEU A 430       9.866  -5.565  10.545  1.00  0.00           H  
ATOM     82 HD11 LEU A 430       7.404  -5.475  10.440  1.00  0.00           H  
ATOM     83 HD12 LEU A 430       8.151  -4.736   9.005  1.00  0.00           H  
ATOM     84 HD13 LEU A 430       7.433  -6.361   8.893  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      10.038  -7.978  11.031  1.00  0.00           H  
ATOM     86 HD22 LEU A 430       8.474  -7.343  11.572  1.00  0.00           H  
ATOM     87 HD23 LEU A 430       8.570  -8.285  10.066  1.00  0.00           H  
ATOM     88  N   GLU A 431      11.979  -8.599   7.148  1.00  0.00           N  
ATOM     89  CA  GLU A 431      12.619  -9.141   5.954  1.00  0.00           C  
ATOM     90  C   GLU A 431      11.996  -8.562   4.685  1.00  0.00           C  
ATOM     91  O   GLU A 431      10.891  -8.023   4.710  1.00  0.00           O  
ATOM     92  CB  GLU A 431      12.503 -10.667   5.958  1.00  0.00           C  
ATOM     93  CG  GLU A 431      13.184 -11.286   7.180  1.00  0.00           C  
ATOM     94  CD  GLU A 431      14.674 -10.958   7.224  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      15.393 -11.451   6.330  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      15.084 -10.219   8.143  1.00  0.00           O  
ATOM     97  H   GLU A 431      11.262  -9.154   7.593  1.00  0.00           H  
ATOM     98  HA  GLU A 431      13.674  -8.867   5.969  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      11.448 -10.944   5.970  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      12.966 -11.058   5.052  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      12.703 -10.914   8.085  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      13.051 -12.367   7.147  1.00  0.00           H  
ATOM    103  N   ASP A 432      12.718  -8.682   3.565  1.00  0.00           N  
ATOM    104  CA  ASP A 432      12.258  -8.197   2.271  1.00  0.00           C  
ATOM    105  C   ASP A 432      11.279  -9.177   1.625  1.00  0.00           C  
ATOM    106  O   ASP A 432      10.876  -8.985   0.480  1.00  0.00           O  
ATOM    107  CB  ASP A 432      13.461  -7.942   1.364  1.00  0.00           C  
ATOM    108  CG  ASP A 432      14.399  -6.896   1.969  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      14.077  -5.691   1.848  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      15.431  -7.312   2.547  1.00  0.00           O  
ATOM    111  H   ASP A 432      13.622  -9.129   3.611  1.00  0.00           H  
ATOM    112  HA  ASP A 432      11.735  -7.252   2.418  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      14.006  -8.875   1.222  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      13.117  -7.590   0.391  1.00  0.00           H  
ATOM    115  N   SER A 433      10.901 -10.229   2.359  1.00  0.00           N  
ATOM    116  CA  SER A 433       9.990 -11.265   1.896  1.00  0.00           C  
ATOM    117  C   SER A 433       8.736 -11.325   2.767  1.00  0.00           C  
ATOM    118  O   SER A 433       8.021 -12.327   2.761  1.00  0.00           O  
ATOM    119  CB  SER A 433      10.719 -12.609   1.863  1.00  0.00           C  
ATOM    120  OG  SER A 433      11.203 -12.925   3.156  1.00  0.00           O  
ATOM    121  H   SER A 433      11.264 -10.323   3.297  1.00  0.00           H  
ATOM    122  HA  SER A 433       9.678 -11.028   0.879  1.00  0.00           H  
ATOM    123  HB2 SER A 433      10.039 -13.390   1.524  1.00  0.00           H  
ATOM    124  HB3 SER A 433      11.555 -12.539   1.168  1.00  0.00           H  
ATOM    125  HG  SER A 433      11.669 -13.762   3.106  1.00  0.00           H  
ATOM    126  N   LEU A 434       8.464 -10.252   3.522  1.00  0.00           N  
ATOM    127  CA  LEU A 434       7.319 -10.156   4.403  1.00  0.00           C  
ATOM    128  C   LEU A 434       6.764  -8.732   4.338  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.506  -7.801   4.024  1.00  0.00           O  
ATOM    130  CB  LEU A 434       7.798 -10.505   5.818  1.00  0.00           C  
ATOM    131  CG  LEU A 434       6.659 -10.842   6.768  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       5.928 -12.122   6.355  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       7.251 -11.072   8.156  1.00  0.00           C  
ATOM    134  H   LEU A 434       9.073  -9.446   3.507  1.00  0.00           H  
ATOM    135  HA  LEU A 434       6.550 -10.859   4.083  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       8.455 -11.372   5.778  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       8.371  -9.665   6.213  1.00  0.00           H  
ATOM    138  HG  LEU A 434       5.970  -9.998   6.773  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       5.119 -12.322   7.059  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       5.506 -12.024   5.355  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.624 -12.960   6.368  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       6.477 -11.437   8.832  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       8.037 -11.824   8.090  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       7.667 -10.140   8.539  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.475  -8.548   4.632  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.872  -7.223   4.668  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.535  -6.393   5.769  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.981  -6.943   6.774  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.363  -7.375   4.875  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.589  -5.755   5.075  1.00  0.00           S  
ATOM    151  H   CYS A 435       4.890  -9.344   4.846  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.052  -6.727   3.715  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       2.931  -7.886   4.014  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.177  -7.966   5.771  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.609  -5.070   5.590  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.350  -4.210   6.499  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.445  -3.464   7.480  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.934  -2.930   8.475  1.00  0.00           O  
ATOM    159  CB  HIS A 436       7.208  -3.245   5.682  1.00  0.00           C  
ATOM    160  CG  HIS A 436       8.208  -2.492   6.516  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       9.521  -2.896   6.761  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       7.975  -1.303   7.146  1.00  0.00           C  
ATOM    163  CE1 HIS A 436      10.046  -1.945   7.550  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       9.144  -0.977   7.793  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.156  -4.650   4.791  1.00  0.00           H  
ATOM    166  HA  HIS A 436       7.023  -4.836   7.086  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       7.755  -3.814   4.929  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       6.557  -2.530   5.179  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       7.056  -0.736   7.138  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      11.054  -1.958   7.936  1.00  0.00           H  
ATOM    171  HE2 HIS A 436       9.302  -0.154   8.359  1.00  0.00           H  
ATOM    172  N   ILE A 437       4.135  -3.416   7.223  1.00  0.00           N  
ATOM    173  CA  ILE A 437       3.210  -2.688   8.087  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.490  -3.639   9.042  1.00  0.00           C  
ATOM    175  O   ILE A 437       2.077  -3.228  10.127  1.00  0.00           O  
ATOM    176  CB  ILE A 437       2.198  -1.927   7.223  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.882  -1.024   6.190  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       1.270  -1.085   8.102  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       3.825   0.003   6.821  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.767  -3.883   6.407  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.767  -1.965   8.683  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.588  -2.653   6.686  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       3.450  -1.642   5.494  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       2.103  -0.500   5.635  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       1.857  -0.418   8.734  1.00  0.00           H  
ATOM    186 HG22 ILE A 437       0.611  -0.493   7.468  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.661  -1.734   8.732  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       3.273   0.658   7.495  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       4.617  -0.505   7.372  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       4.275   0.612   6.038  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.342  -4.903   8.644  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.603  -5.886   9.422  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.255  -7.270   9.395  1.00  0.00           C  
ATOM    194  O   CYS A 438       1.894  -8.116  10.212  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.173  -5.940   8.881  1.00  0.00           C  
ATOM    196  SG  CYS A 438       0.212  -6.139   7.081  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.741  -5.191   7.762  1.00  0.00           H  
ATOM    198  HA  CYS A 438       1.564  -5.564  10.463  1.00  0.00           H  
ATOM    199  HB2 CYS A 438      -0.369  -6.763   9.347  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.333  -5.006   9.129  1.00  0.00           H  
ATOM    201  N   SER A 439       3.199  -7.503   8.470  1.00  0.00           N  
ATOM    202  CA  SER A 439       3.924  -8.766   8.335  1.00  0.00           C  
ATOM    203  C   SER A 439       3.025 -10.002   8.418  1.00  0.00           C  
ATOM    204  O   SER A 439       3.471 -11.074   8.824  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.119  -8.831   9.292  1.00  0.00           C  
ATOM    206  OG  SER A 439       4.805  -8.312  10.566  1.00  0.00           O  
ATOM    207  H   SER A 439       3.435  -6.767   7.820  1.00  0.00           H  
ATOM    208  HA  SER A 439       4.336  -8.776   7.326  1.00  0.00           H  
ATOM    209  HB2 SER A 439       5.436  -9.867   9.404  1.00  0.00           H  
ATOM    210  HB3 SER A 439       5.952  -8.273   8.864  1.00  0.00           H  
ATOM    211  HG  SER A 439       5.591  -8.367  11.116  1.00  0.00           H  
ATOM    212  N   SER A 440       1.753  -9.871   8.029  1.00  0.00           N  
ATOM    213  CA  SER A 440       0.810 -10.984   8.066  1.00  0.00           C  
ATOM    214  C   SER A 440       0.894 -11.821   6.792  1.00  0.00           C  
ATOM    215  O   SER A 440       0.492 -12.983   6.787  1.00  0.00           O  
ATOM    216  CB  SER A 440      -0.602 -10.425   8.230  1.00  0.00           C  
ATOM    217  OG  SER A 440      -1.520 -11.481   8.430  1.00  0.00           O  
ATOM    218  H   SER A 440       1.424  -8.971   7.706  1.00  0.00           H  
ATOM    219  HA  SER A 440       1.049 -11.617   8.921  1.00  0.00           H  
ATOM    220  HB2 SER A 440      -0.625  -9.754   9.090  1.00  0.00           H  
ATOM    221  HB3 SER A 440      -0.880  -9.869   7.335  1.00  0.00           H  
ATOM    222  HG  SER A 440      -2.396 -11.105   8.538  1.00  0.00           H  
ATOM    223  N   GLN A 441       1.423 -11.235   5.716  1.00  0.00           N  
ATOM    224  CA  GLN A 441       1.553 -11.891   4.426  1.00  0.00           C  
ATOM    225  C   GLN A 441       2.978 -11.718   3.897  1.00  0.00           C  
ATOM    226  O   GLN A 441       3.702 -10.852   4.386  1.00  0.00           O  
ATOM    227  CB  GLN A 441       0.547 -11.278   3.449  1.00  0.00           C  
ATOM    228  CG  GLN A 441      -0.911 -11.529   3.846  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -1.303 -12.994   3.693  1.00  0.00           C  
ATOM    230  OE1 GLN A 441      -1.686 -13.428   2.612  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -1.212 -13.768   4.771  1.00  0.00           N  
ATOM    232  H   GLN A 441       1.747 -10.282   5.792  1.00  0.00           H  
ATOM    233  HA  GLN A 441       1.348 -12.957   4.539  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       0.724 -10.203   3.407  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       0.710 -11.683   2.450  1.00  0.00           H  
ATOM    236  HG2 GLN A 441      -1.058 -11.213   4.879  1.00  0.00           H  
ATOM    237  HG3 GLN A 441      -1.557 -10.928   3.207  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -0.875 -13.389   5.645  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -1.472 -14.742   4.711  1.00  0.00           H  
ATOM    240  N   PRO A 442       3.387 -12.529   2.910  1.00  0.00           N  
ATOM    241  CA  PRO A 442       4.716 -12.528   2.303  1.00  0.00           C  
ATOM    242  C   PRO A 442       5.117 -11.219   1.607  1.00  0.00           C  
ATOM    243  O   PRO A 442       6.066 -11.206   0.826  1.00  0.00           O  
ATOM    244  CB  PRO A 442       4.703 -13.680   1.291  1.00  0.00           C  
ATOM    245  CG  PRO A 442       3.575 -14.588   1.776  1.00  0.00           C  
ATOM    246  CD  PRO A 442       2.575 -13.574   2.319  1.00  0.00           C  
ATOM    247  HA  PRO A 442       5.439 -12.750   3.088  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       4.444 -13.293   0.306  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       5.661 -14.199   1.267  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       3.151 -15.183   0.968  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       3.936 -15.226   2.583  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       1.981 -13.161   1.504  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       1.929 -14.050   3.056  1.00  0.00           H  
ATOM    254  N   GLY A 443       4.407 -10.116   1.867  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.692  -8.849   1.218  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.534  -8.979  -0.291  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.495  -8.736  -1.021  1.00  0.00           O  
ATOM    258  H   GLY A 443       3.651 -10.153   2.535  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       4.002  -8.092   1.591  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.713  -8.543   1.450  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.341  -9.365  -0.767  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.080  -9.657  -2.168  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.097  -8.394  -3.030  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.050  -8.494  -4.256  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.695 -10.303  -2.186  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.003  -9.645  -0.994  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.137  -9.541   0.023  1.00  0.00           C  
ATOM    268  HA  PRO A 444       3.822 -10.360  -2.549  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.167 -10.113  -3.121  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       1.786 -11.374  -2.003  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.667  -8.646  -1.272  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.178 -10.248  -0.617  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       1.971  -8.698   0.694  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.198 -10.470   0.591  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.159  -7.214  -2.405  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.176  -5.951  -3.123  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.309  -5.053  -2.641  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.812  -5.201  -1.530  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.825  -5.251  -2.962  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.645  -6.070  -3.431  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.505  -6.389  -4.790  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.312  -6.519  -2.508  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.589  -7.146  -5.228  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.407  -7.277  -2.946  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.549  -7.587  -4.307  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.191  -7.191  -1.396  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.334  -6.148  -4.183  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.684  -5.006  -1.910  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.841  -4.320  -3.529  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.243  -6.046  -5.501  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.200  -6.288  -1.459  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.695  -7.385  -6.276  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -2.149  -7.619  -2.240  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.395  -8.167  -4.645  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.701  -4.113  -3.502  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.707  -3.105  -3.222  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.321  -1.834  -3.973  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.612  -1.907  -4.979  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.075  -3.627  -3.667  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.236  -2.687  -3.417  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.938  -2.750  -2.205  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.617  -1.759  -4.396  1.00  0.00           C  
ATOM    303  CE1 PHE A 446      10.028  -1.898  -1.980  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.710  -0.910  -4.173  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.417  -0.978  -2.963  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.270  -4.092  -4.416  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.733  -2.896  -2.152  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.274  -4.564  -3.146  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.036  -3.845  -4.734  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.639  -3.452  -1.440  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.071  -1.697  -5.325  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.571  -1.954  -1.048  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.010  -0.200  -4.929  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.257  -0.320  -2.793  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.784  -0.674  -3.498  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.475   0.596  -4.133  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.761   1.368  -4.417  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.730   1.266  -3.666  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.510   1.385  -3.250  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.682   2.638  -4.261  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.369  -0.664  -2.675  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.985   0.412  -5.089  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.761   0.707  -2.838  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       5.060   1.853  -2.433  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.770   2.142  -5.506  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.937   2.898  -5.937  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.580   4.375  -6.078  1.00  0.00           C  
ATOM    328  O   ARG A 448       7.483   4.900  -7.186  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.468   2.282  -7.236  1.00  0.00           C  
ATOM    330  CG  ARG A 448       9.823   2.877  -7.615  1.00  0.00           C  
ATOM    331  CD  ARG A 448      10.301   2.233  -8.916  1.00  0.00           C  
ATOM    332  NE  ARG A 448      11.612   2.762  -9.317  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      12.782   2.273  -8.895  1.00  0.00           C  
ATOM    334  NH1 ARG A 448      12.832   1.239  -8.055  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      13.918   2.821  -9.317  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.933   2.201  -6.068  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.712   2.808  -5.175  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       8.589   1.208  -7.094  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       7.754   2.448  -8.043  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       9.730   3.952  -7.763  1.00  0.00           H  
ATOM    341  HG3 ARG A 448      10.540   2.675  -6.820  1.00  0.00           H  
ATOM    342  HD2 ARG A 448      10.363   1.154  -8.783  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       9.569   2.445  -9.695  1.00  0.00           H  
ATOM    344  HE  ARG A 448      11.620   3.543  -9.957  1.00  0.00           H  
ATOM    345 HH11 ARG A 448      11.974   0.812  -7.737  1.00  0.00           H  
ATOM    346 HH12 ARG A 448      13.723   0.885  -7.738  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      13.895   3.601  -9.958  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      14.806   2.458  -9.001  1.00  0.00           H  
ATOM    349  N   ASP A 449       7.382   5.046  -4.942  1.00  0.00           N  
ATOM    350  CA  ASP A 449       7.050   6.465  -4.917  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.948   7.240  -3.953  1.00  0.00           C  
ATOM    352  O   ASP A 449       8.802   6.659  -3.278  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.583   6.635  -4.521  1.00  0.00           C  
ATOM    354  CG  ASP A 449       5.001   7.900  -5.142  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.702   7.862  -6.355  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.859   8.895  -4.398  1.00  0.00           O  
ATOM    357  H   ASP A 449       7.459   4.562  -4.060  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.188   6.877  -5.916  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       5.010   5.768  -4.850  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.509   6.686  -3.435  1.00  0.00           H  
ATOM    361  N   GLN A 450       7.754   8.559  -3.883  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.500   9.416  -2.972  1.00  0.00           C  
ATOM    363  C   GLN A 450       7.833   9.488  -1.594  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.321  10.209  -0.722  1.00  0.00           O  
ATOM    365  CB  GLN A 450       8.736  10.806  -3.581  1.00  0.00           C  
ATOM    366  CG  GLN A 450       7.450  11.590  -3.868  1.00  0.00           C  
ATOM    367  CD  GLN A 450       6.789  11.217  -5.193  1.00  0.00           C  
ATOM    368  OE1 GLN A 450       7.292  10.390  -5.948  1.00  0.00           O  
ATOM    369  NE2 GLN A 450       5.649  11.835  -5.485  1.00  0.00           N  
ATOM    370  H   GLN A 450       7.064   8.991  -4.483  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.482   8.965  -2.825  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       9.333  11.383  -2.874  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       9.311  10.711  -4.502  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       6.739  11.434  -3.056  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       7.697  12.651  -3.906  1.00  0.00           H  
ATOM    376 HE21 GLN A 450       5.261  12.513  -4.843  1.00  0.00           H  
ATOM    377 HE22 GLN A 450       5.182  11.623  -6.355  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.731   8.756  -1.388  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.076   8.674  -0.085  1.00  0.00           C  
ATOM    380  C   VAL A 451       6.023   7.236   0.425  1.00  0.00           C  
ATOM    381  O   VAL A 451       5.878   7.027   1.630  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.665   9.275  -0.128  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       4.699  10.746  -0.538  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       3.768   8.515  -1.099  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.333   8.235  -2.157  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.660   9.254   0.630  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.231   9.214   0.869  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.079  10.839  -1.555  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       3.688  11.152  -0.494  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       5.340  11.306   0.144  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       2.775   8.964  -1.093  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       4.179   8.573  -2.107  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       3.693   7.472  -0.792  1.00  0.00           H  
ATOM    394  N   CYS A 452       6.136   6.242  -0.465  1.00  0.00           N  
ATOM    395  CA  CYS A 452       6.220   4.847  -0.056  1.00  0.00           C  
ATOM    396  C   CYS A 452       7.238   4.100  -0.920  1.00  0.00           C  
ATOM    397  O   CYS A 452       7.279   4.264  -2.138  1.00  0.00           O  
ATOM    398  CB  CYS A 452       4.830   4.202  -0.069  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.984   4.501  -1.645  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.172   6.443  -1.454  1.00  0.00           H  
ATOM    401  HA  CYS A 452       6.587   4.815   0.969  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       4.932   3.131   0.096  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       4.234   4.633   0.735  1.00  0.00           H  
ATOM    404  N   PHE A 453       8.063   3.274  -0.267  1.00  0.00           N  
ATOM    405  CA  PHE A 453       9.148   2.552  -0.919  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.429   1.237  -0.187  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.573   0.799  -0.089  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.384   3.452  -0.981  1.00  0.00           C  
ATOM    409  CG  PHE A 453      11.502   2.912  -1.846  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      11.289   2.725  -3.219  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      12.752   2.607  -1.283  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      12.321   2.229  -4.029  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      13.780   2.108  -2.094  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      13.566   1.918  -3.468  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.947   3.151   0.729  1.00  0.00           H  
ATOM    416  HA  PHE A 453       8.836   2.318  -1.937  1.00  0.00           H  
ATOM    417  HB2 PHE A 453      10.089   4.422  -1.379  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.751   3.607   0.035  1.00  0.00           H  
ATOM    419  HD1 PHE A 453      10.330   2.966  -3.653  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.921   2.758  -0.226  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      12.157   2.082  -5.086  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      14.742   1.870  -1.663  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      14.360   1.537  -4.094  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.373   0.604   0.339  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.493  -0.606   1.148  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.528  -1.681   0.660  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.741  -1.449  -0.254  1.00  0.00           O  
ATOM    428  CB  LYS A 454       8.234  -0.262   2.618  1.00  0.00           C  
ATOM    429  CG  LYS A 454       9.268   0.748   3.127  1.00  0.00           C  
ATOM    430  CD  LYS A 454       9.139   0.953   4.639  1.00  0.00           C  
ATOM    431  CE  LYS A 454       7.761   1.484   5.039  1.00  0.00           C  
ATOM    432  NZ  LYS A 454       7.536   2.855   4.533  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.446   0.970   0.179  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.508  -0.994   1.064  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       7.230   0.154   2.717  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       8.304  -1.170   3.217  1.00  0.00           H  
ATOM    437  HG2 LYS A 454      10.270   0.379   2.906  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       9.128   1.702   2.619  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       9.309  -0.003   5.132  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       9.902   1.659   4.972  1.00  0.00           H  
ATOM    441  HE2 LYS A 454       6.988   0.816   4.655  1.00  0.00           H  
ATOM    442  HE3 LYS A 454       7.697   1.493   6.127  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454       8.242   3.474   4.903  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454       7.583   2.865   3.524  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454       6.629   3.185   4.827  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.597  -2.863   1.280  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.712  -3.970   0.952  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.405  -3.869   1.734  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.376  -3.353   2.850  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.417  -5.303   1.214  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.569  -5.559   0.272  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.301  -6.020  -1.027  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       9.891  -5.335   0.681  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.353  -6.238  -1.926  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      10.948  -5.560  -0.214  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.684  -6.008  -1.524  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.703  -6.220  -2.402  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.280  -3.012   2.009  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.474  -3.923  -0.111  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.781  -5.317   2.242  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.691  -6.108   1.100  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.279  -6.200  -1.329  1.00  0.00           H  
ATOM    463  HD2 TYR A 455      10.099  -4.991   1.682  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       9.142  -6.580  -2.929  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      11.965  -5.381   0.101  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.564  -6.029  -2.023  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.325  -4.371   1.132  1.00  0.00           N  
ATOM    468  CA  PHE A 456       2.989  -4.331   1.704  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.202  -5.565   1.276  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.665  -6.367   0.468  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.252  -3.089   1.188  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.914  -1.765   1.487  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.677  -1.119   2.708  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.754  -1.166   0.533  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.273   0.123   2.974  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.354   0.073   0.804  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.111   0.718   2.023  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.427  -4.808   0.228  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.045  -4.310   2.792  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.147  -3.185   0.108  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.251  -3.078   1.619  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.034  -1.576   3.445  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.942  -1.661  -0.408  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.085   0.620   3.914  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       5.005   0.532   0.074  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.567   1.675   2.227  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.000  -5.703   1.832  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.046  -6.742   1.499  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.288  -6.076   1.171  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.408  -4.855   1.273  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.051  -7.729   2.662  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.591  -6.871   4.155  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.709  -5.030   2.527  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.389  -7.282   0.616  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.757  -8.522   2.414  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.933  -8.166   2.832  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.299  -6.854   0.776  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.566  -6.282   0.327  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.206  -5.419   1.418  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.892  -4.445   1.108  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.495  -7.419  -0.093  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.782  -6.880  -0.722  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -6.658  -8.037  -1.191  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -7.898  -7.548  -1.808  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -9.002  -7.219  -1.131  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -9.048  -7.315   0.194  1.00  0.00           N  
ATOM    507  NH2 ARG A 458     -10.075  -6.784  -1.788  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.189  -7.858   0.773  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.371  -5.648  -0.538  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -3.984  -8.043  -0.827  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.745  -8.028   0.775  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -6.327  -6.288   0.013  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.529  -6.248  -1.573  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -6.104  -8.624  -1.923  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -6.900  -8.682  -0.345  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -7.907  -7.460  -2.814  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -8.240  -7.646   0.702  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -9.888  -7.054   0.692  1.00  0.00           H  
ATOM    519 HH21 ARG A 458     -10.059  -6.706  -2.795  1.00  0.00           H  
ATOM    520 HH22 ARG A 458     -10.910  -6.531  -1.280  1.00  0.00           H  
ATOM    521  N   SER A 459      -3.989  -5.767   2.689  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.605  -5.054   3.799  1.00  0.00           C  
ATOM    523  C   SER A 459      -3.983  -3.677   3.991  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.691  -2.669   3.987  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.450  -5.876   5.074  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.244  -7.044   4.994  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.378  -6.541   2.905  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.667  -4.922   3.595  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -3.405  -6.155   5.208  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -4.768  -5.273   5.925  1.00  0.00           H  
ATOM    531  HG  SER A 459      -4.899  -7.595   4.288  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.661  -3.624   4.156  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -1.987  -2.375   4.455  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.744  -1.554   3.192  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.534  -0.341   3.278  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.712  -2.676   5.241  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.281  -3.889   4.349  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.099  -4.460   4.093  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.638  -1.786   5.100  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.148  -1.753   5.376  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -0.984  -3.082   6.215  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.776  -2.187   2.015  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.727  -1.432   0.776  1.00  0.00           C  
ATOM    544  C   TRP A 461      -2.942  -0.519   0.718  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.807   0.655   0.389  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.702  -2.369  -0.431  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.710  -1.659  -1.747  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.814  -1.229  -2.400  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.581  -1.277  -2.590  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.448  -0.591  -3.565  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.076  -0.574  -3.727  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.812  -1.441  -2.499  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.232  -0.035  -4.706  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.665  -0.918  -3.485  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       1.149  -0.210  -4.579  1.00  0.00           C  
ATOM    556  H   TRP A 461      -1.840  -3.194   1.974  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.824  -0.823   0.770  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.803  -2.983  -0.379  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.573  -3.024  -0.386  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.827  -1.362  -2.052  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.116  -0.190  -4.207  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.226  -1.974  -1.655  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.646   0.512  -5.541  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.731  -1.066  -3.396  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.823   0.201  -5.317  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.129  -1.041   1.043  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.342  -0.239   1.017  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.424   0.704   2.220  1.00  0.00           C  
ATOM    569  O   HIS A 462      -6.229   1.633   2.205  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.570  -1.150   0.957  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.689  -1.911  -0.338  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.369  -1.409  -1.604  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.139  -3.195  -0.463  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.631  -2.413  -2.461  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.090  -3.495  -1.804  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.197  -2.013   1.310  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.322   0.375   0.116  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.529  -1.857   1.786  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.467  -0.540   1.072  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.467  -3.841   0.337  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.495  -2.356  -3.530  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.350  -4.373  -2.231  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.612   0.492   3.262  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.589   1.424   4.382  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.887   2.729   4.005  1.00  0.00           C  
ATOM    586  O   TRP A 463      -4.143   3.750   4.642  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.887   0.800   5.591  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.560  -0.367   6.244  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -5.854  -0.730   6.108  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -3.975  -1.341   7.162  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.105  -1.859   6.858  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -4.975  -2.284   7.526  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -2.693  -1.526   7.713  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -4.720  -3.355   8.388  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -2.418  -2.600   8.572  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -3.429  -3.513   8.913  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.013  -0.321   3.283  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.615   1.663   4.665  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.883   0.498   5.294  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.773   1.576   6.348  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.580  -0.218   5.492  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.014  -2.298   6.899  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -1.905  -0.830   7.462  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -5.506  -4.048   8.650  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -1.423  -2.725   8.970  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -3.208  -4.340   9.573  1.00  0.00           H  
ATOM    607  N   ARG A 464      -3.014   2.720   2.989  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -2.309   3.937   2.587  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.551   4.331   1.128  1.00  0.00           C  
ATOM    610  O   ARG A 464      -2.354   5.490   0.776  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.810   3.758   2.874  1.00  0.00           C  
ATOM    612  CG  ARG A 464      -0.073   5.100   2.957  1.00  0.00           C  
ATOM    613  CD  ARG A 464      -0.417   5.867   4.237  1.00  0.00           C  
ATOM    614  NE  ARG A 464       0.129   5.193   5.423  1.00  0.00           N  
ATOM    615  CZ  ARG A 464      -0.593   4.634   6.400  1.00  0.00           C  
ATOM    616  NH1 ARG A 464      -1.922   4.635   6.368  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       0.027   4.065   7.430  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.825   1.855   2.503  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -2.676   4.759   3.203  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.689   3.246   3.828  1.00  0.00           H  
ATOM    621  HB3 ARG A 464      -0.366   3.146   2.089  1.00  0.00           H  
ATOM    622  HG2 ARG A 464       1.002   4.916   2.944  1.00  0.00           H  
ATOM    623  HG3 ARG A 464      -0.333   5.714   2.096  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       0.024   6.861   4.167  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -1.498   5.981   4.320  1.00  0.00           H  
ATOM    626  HE  ARG A 464       1.136   5.155   5.499  1.00  0.00           H  
ATOM    627 HH11 ARG A 464      -2.408   5.063   5.592  1.00  0.00           H  
ATOM    628 HH12 ARG A 464      -2.447   4.207   7.116  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       1.036   4.062   7.472  1.00  0.00           H  
ATOM    630 HH22 ARG A 464      -0.509   3.646   8.176  1.00  0.00           H  
ATOM    631  N   HIS A 465      -2.972   3.399   0.270  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.187   3.689  -1.142  1.00  0.00           C  
ATOM    633  C   HIS A 465      -4.667   3.900  -1.478  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.028   3.951  -2.652  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -2.553   2.597  -2.008  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.053   2.536  -1.871  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.331   1.622  -1.142  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.150   3.381  -2.458  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.974   1.911  -1.292  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       1.144   2.980  -2.095  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.139   2.455   0.588  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -2.678   4.624  -1.378  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -2.977   1.629  -1.740  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -2.803   2.774  -3.054  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -0.719   0.870  -0.591  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.408   4.218  -3.090  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.778   1.358  -0.831  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.524   4.018  -0.457  1.00  0.00           N  
ATOM    649  CA  SER A 466      -6.951   4.264  -0.650  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.290   5.739  -0.433  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.462   6.099  -0.353  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.763   3.341   0.261  1.00  0.00           C  
ATOM    653  OG  SER A 466      -9.137   3.406  -0.063  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.183   3.942   0.490  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.200   4.015  -1.682  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -7.418   2.315   0.129  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.613   3.635   1.300  1.00  0.00           H  
ATOM    658  HG  SER A 466      -9.435   4.311   0.062  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.267   6.595  -0.333  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.439   8.028  -0.124  1.00  0.00           C  
ATOM    661  C   MET A 467      -5.929   8.818  -1.325  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.137   8.321  -2.120  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.753   8.453   1.179  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.246   8.200   1.122  1.00  0.00           C  
ATOM    665  SD  MET A 467      -3.352   8.682   2.626  1.00  0.00           S  
ATOM    666  CE  MET A 467      -4.100   7.533   3.810  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.325   6.242  -0.406  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.503   8.239  -0.021  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.929   9.514   1.356  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -6.182   7.876   1.999  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.080   7.139   0.937  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -3.831   8.760   0.284  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -3.981   6.511   3.450  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -3.610   7.643   4.778  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -5.160   7.760   3.922  1.00  0.00           H  
ATOM    676  N   GLU A 468      -6.390  10.066  -1.453  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -6.101  10.914  -2.602  1.00  0.00           C  
ATOM    678  C   GLU A 468      -4.600  11.172  -2.774  1.00  0.00           C  
ATOM    679  O   GLU A 468      -4.162  11.562  -3.852  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -6.871  12.224  -2.408  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -6.843  13.131  -3.639  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -7.463  12.459  -4.866  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -8.485  11.757  -4.698  1.00  0.00           O  
ATOM    684  OE2 GLU A 468      -6.906  12.654  -5.969  1.00  0.00           O  
ATOM    685  H   GLU A 468      -6.989  10.444  -0.734  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -6.466  10.418  -3.501  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -7.908  11.983  -2.173  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -6.447  12.763  -1.560  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -7.405  14.037  -3.413  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -5.814  13.418  -3.858  1.00  0.00           H  
ATOM    691  N   GLY A 469      -3.805  10.956  -1.720  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -2.376  11.229  -1.758  1.00  0.00           C  
ATOM    693  C   GLY A 469      -1.548  10.102  -2.382  1.00  0.00           C  
ATOM    694  O   GLY A 469      -0.388  10.330  -2.718  1.00  0.00           O  
ATOM    695  H   GLY A 469      -4.202  10.603  -0.862  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -2.208  12.144  -2.325  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -2.030  11.387  -0.737  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.115   8.897  -2.544  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.393   7.755  -3.096  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.250   6.876  -4.011  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.784   5.825  -4.445  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -0.826   6.881  -1.970  1.00  0.00           C  
ATOM    703  CG  LEU A 470       0.134   7.599  -1.022  1.00  0.00           C  
ATOM    704  CD1 LEU A 470      -0.581   8.278   0.141  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       1.069   6.570  -0.392  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.075   8.760  -2.259  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -0.563   8.131  -3.693  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.644   6.449  -1.392  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.273   6.068  -2.441  1.00  0.00           H  
ATOM    710  HG  LEU A 470       0.699   8.338  -1.590  1.00  0.00           H  
ATOM    711 HD11 LEU A 470      -1.318   8.991  -0.228  1.00  0.00           H  
ATOM    712 HD12 LEU A 470      -1.075   7.514   0.740  1.00  0.00           H  
ATOM    713 HD13 LEU A 470       0.155   8.802   0.750  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       0.484   5.805   0.119  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       1.670   6.090  -1.164  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       1.729   7.062   0.324  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.490   7.272  -4.317  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.387   6.462  -5.141  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.909   6.344  -6.587  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.532   5.645  -7.384  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.810   7.030  -5.088  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -5.853   8.426  -5.716  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -7.259   9.020  -5.636  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -8.234   8.253  -6.421  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -9.486   8.661  -6.643  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -9.921   9.819  -6.152  1.00  0.00           N  
ATOM    727  NH2 ARG A 471     -10.317   7.911  -7.363  1.00  0.00           N  
ATOM    728  H   ARG A 471      -3.835   8.152  -3.962  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.410   5.457  -4.721  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -6.477   6.367  -5.637  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.141   7.085  -4.050  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -5.161   9.082  -5.187  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -5.547   8.366  -6.761  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -7.576   9.043  -4.593  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -7.227  10.039  -6.020  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -7.940   7.369  -6.813  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -9.299  10.404  -5.613  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -10.871  10.117  -6.319  1.00  0.00           H  
ATOM    739 HH21 ARG A 471     -10.001   7.032  -7.750  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -11.263   8.221  -7.524  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.812   7.024  -6.934  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -2.255   7.037  -8.277  1.00  0.00           C  
ATOM    743  C   HIS A 472      -1.104   6.037  -8.430  1.00  0.00           C  
ATOM    744  O   HIS A 472      -0.530   5.927  -9.514  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.806   8.464  -8.598  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.777   8.975  -7.628  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -1.028   9.377  -6.313  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       0.554   9.109  -7.895  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.167   9.745  -5.823  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.129   9.603  -6.749  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.335   7.571  -6.231  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -3.038   6.751  -8.980  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -1.397   8.492  -9.608  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -2.674   9.123  -8.567  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.045   8.868  -8.825  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.327  10.102  -4.816  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.107   9.822  -6.624  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.756   5.317  -7.360  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.327   4.344  -7.382  1.00  0.00           C  
ATOM    760  C   HIS A 473      -0.115   3.053  -8.063  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.304   2.833  -8.297  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.793   4.054  -5.956  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.373   5.242  -5.234  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.879   5.215  -3.927  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.489   6.505  -5.737  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.268   6.479  -3.680  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.052   7.268  -4.743  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.256   5.434  -6.489  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.165   4.751  -7.946  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.052   3.675  -5.382  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.553   3.274  -5.996  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.195   6.846  -6.719  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.694   6.824  -2.749  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.275   8.251  -4.804  1.00  0.00           H  
ATOM    775  N   SER A 474       0.860   2.195  -8.375  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.617   0.891  -8.974  1.00  0.00           C  
ATOM    777  C   SER A 474       1.471  -0.149  -8.259  1.00  0.00           C  
ATOM    778  O   SER A 474       2.574   0.168  -7.816  1.00  0.00           O  
ATOM    779  CB  SER A 474       0.953   0.920 -10.466  1.00  0.00           C  
ATOM    780  OG  SER A 474       0.167   1.887 -11.133  1.00  0.00           O  
ATOM    781  H   SER A 474       1.820   2.446  -8.187  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.436   0.632  -8.858  1.00  0.00           H  
ATOM    783  HB2 SER A 474       2.009   1.165 -10.586  1.00  0.00           H  
ATOM    784  HB3 SER A 474       0.762  -0.062 -10.898  1.00  0.00           H  
ATOM    785  HG  SER A 474      -0.756   1.635 -11.058  1.00  0.00           H  
ATOM    786  N   PRO A 475       0.981  -1.389  -8.134  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.669  -2.455  -7.425  1.00  0.00           C  
ATOM    788  C   PRO A 475       2.922  -2.909  -8.169  1.00  0.00           C  
ATOM    789  O   PRO A 475       3.045  -2.713  -9.380  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.646  -3.588  -7.318  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.237  -3.370  -8.546  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.284  -1.852  -8.667  1.00  0.00           C  
ATOM    793  HA  PRO A 475       1.954  -2.122  -6.427  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.124  -4.567  -7.330  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.057  -3.460  -6.411  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.250  -3.794  -9.424  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -1.231  -3.796  -8.410  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.409  -1.560  -9.711  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -1.096  -1.451  -8.060  1.00  0.00           H  
ATOM    800  N   LEU A 476       3.851  -3.517  -7.432  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.093  -4.044  -7.970  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.426  -5.348  -7.244  1.00  0.00           C  
ATOM    803  O   LEU A 476       4.961  -5.570  -6.127  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.198  -2.992  -7.788  1.00  0.00           C  
ATOM    805  CG  LEU A 476       7.429  -3.249  -8.665  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       7.095  -3.000 -10.136  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       8.546  -2.289  -8.266  1.00  0.00           C  
ATOM    808  H   LEU A 476       3.693  -3.626  -6.441  1.00  0.00           H  
ATOM    809  HA  LEU A 476       4.954  -4.253  -9.030  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       5.800  -2.008  -8.037  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       6.499  -2.983  -6.740  1.00  0.00           H  
ATOM    812  HG  LEU A 476       7.776  -4.274  -8.532  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       6.721  -1.983 -10.251  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       7.993  -3.129 -10.740  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       6.341  -3.713 -10.469  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       8.829  -2.479  -7.231  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       9.409  -2.452  -8.911  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       8.202  -1.259  -8.369  1.00  0.00           H  
ATOM    819  N   MET A 477       6.228  -6.214  -7.870  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.564  -7.518  -7.313  1.00  0.00           C  
ATOM    821  C   MET A 477       8.042  -7.827  -7.495  1.00  0.00           C  
ATOM    822  O   MET A 477       8.718  -7.231  -8.333  1.00  0.00           O  
ATOM    823  CB  MET A 477       5.698  -8.598  -7.965  1.00  0.00           C  
ATOM    824  CG  MET A 477       4.212  -8.337  -7.709  1.00  0.00           C  
ATOM    825  SD  MET A 477       3.104  -9.612  -8.368  1.00  0.00           S  
ATOM    826  CE  MET A 477       3.558 -11.001  -7.296  1.00  0.00           C  
ATOM    827  H   MET A 477       6.616  -5.973  -8.771  1.00  0.00           H  
ATOM    828  HA  MET A 477       6.367  -7.522  -6.241  1.00  0.00           H  
ATOM    829  HB2 MET A 477       5.882  -8.609  -9.039  1.00  0.00           H  
ATOM    830  HB3 MET A 477       5.965  -9.568  -7.546  1.00  0.00           H  
ATOM    831  HG2 MET A 477       4.049  -8.264  -6.633  1.00  0.00           H  
ATOM    832  HG3 MET A 477       3.944  -7.385  -8.164  1.00  0.00           H  
ATOM    833  HE1 MET A 477       4.608 -11.252  -7.445  1.00  0.00           H  
ATOM    834  HE2 MET A 477       3.398 -10.730  -6.253  1.00  0.00           H  
ATOM    835  HE3 MET A 477       2.942 -11.866  -7.543  1.00  0.00           H  
ATOM    836  N   ARG A 478       8.536  -8.772  -6.690  1.00  0.00           N  
ATOM    837  CA  ARG A 478       9.924  -9.209  -6.712  1.00  0.00           C  
ATOM    838  C   ARG A 478      10.183 -10.121  -7.908  1.00  0.00           C  
ATOM    839  O   ARG A 478       9.252 -10.677  -8.488  1.00  0.00           O  
ATOM    840  CB  ARG A 478      10.244  -9.924  -5.398  1.00  0.00           C  
ATOM    841  CG  ARG A 478      10.195  -8.946  -4.224  1.00  0.00           C  
ATOM    842  CD  ARG A 478      10.605  -9.633  -2.920  1.00  0.00           C  
ATOM    843  NE  ARG A 478       9.660 -10.689  -2.538  1.00  0.00           N  
ATOM    844  CZ  ARG A 478       8.585 -10.495  -1.763  1.00  0.00           C  
ATOM    845  NH1 ARG A 478       8.291  -9.292  -1.278  1.00  0.00           N  
ATOM    846  NH2 ARG A 478       7.788 -11.517  -1.465  1.00  0.00           N  
ATOM    847  H   ARG A 478       7.918  -9.220  -6.028  1.00  0.00           H  
ATOM    848  HA  ARG A 478      10.571  -8.337  -6.802  1.00  0.00           H  
ATOM    849  HB2 ARG A 478       9.512 -10.717  -5.241  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      11.245 -10.354  -5.458  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      10.879  -8.120  -4.416  1.00  0.00           H  
ATOM    852  HG3 ARG A 478       9.184  -8.551  -4.118  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      11.597 -10.066  -3.044  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      10.657  -8.888  -2.126  1.00  0.00           H  
ATOM    855  HE  ARG A 478       9.842 -11.621  -2.882  1.00  0.00           H  
ATOM    856 HH11 ARG A 478       8.909  -8.511  -1.446  1.00  0.00           H  
ATOM    857 HH12 ARG A 478       7.446  -9.159  -0.741  1.00  0.00           H  
ATOM    858 HH21 ARG A 478       7.978 -12.435  -1.841  1.00  0.00           H  
ATOM    859 HH22 ARG A 478       6.998 -11.375  -0.851  1.00  0.00           H  
ATOM    860  N   ASN A 479      11.460 -10.273  -8.274  1.00  0.00           N  
ATOM    861  CA  ASN A 479      11.858 -11.124  -9.387  1.00  0.00           C  
ATOM    862  C   ASN A 479      11.831 -12.595  -8.961  1.00  0.00           C  
ATOM    863  O   ASN A 479      11.856 -12.902  -7.772  1.00  0.00           O  
ATOM    864  CB  ASN A 479      13.241 -10.686  -9.875  1.00  0.00           C  
ATOM    865  CG  ASN A 479      13.643 -11.408 -11.153  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      14.416 -12.361 -11.123  1.00  0.00           O  
ATOM    867  ND2 ASN A 479      13.115 -10.959 -12.289  1.00  0.00           N  
ATOM    868  H   ASN A 479      12.183  -9.787  -7.765  1.00  0.00           H  
ATOM    869  HA  ASN A 479      11.146 -10.984 -10.200  1.00  0.00           H  
ATOM    870  HB2 ASN A 479      13.223  -9.614 -10.070  1.00  0.00           H  
ATOM    871  HB3 ASN A 479      13.984 -10.893  -9.104  1.00  0.00           H  
ATOM    872 HD21 ASN A 479      12.484 -10.171 -12.278  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      13.347 -11.412 -13.161  1.00  0.00           H  
ATOM    874  N   GLN A 480      11.781 -13.507  -9.936  1.00  0.00           N  
ATOM    875  CA  GLN A 480      11.697 -14.938  -9.668  1.00  0.00           C  
ATOM    876  C   GLN A 480      13.064 -15.535  -9.326  1.00  0.00           C  
ATOM    877  O   GLN A 480      13.148 -16.718  -8.994  1.00  0.00           O  
ATOM    878  CB  GLN A 480      11.086 -15.646 -10.876  1.00  0.00           C  
ATOM    879  CG  GLN A 480       9.664 -15.147 -11.149  1.00  0.00           C  
ATOM    880  CD  GLN A 480       9.027 -15.863 -12.335  1.00  0.00           C  
ATOM    881  OE1 GLN A 480       9.638 -16.721 -12.965  1.00  0.00           O  
ATOM    882  NE2 GLN A 480       7.781 -15.514 -12.653  1.00  0.00           N  
ATOM    883  H   GLN A 480      11.789 -13.207 -10.900  1.00  0.00           H  
ATOM    884  HA  GLN A 480      11.041 -15.090  -8.812  1.00  0.00           H  
ATOM    885  HB2 GLN A 480      11.708 -15.467 -11.753  1.00  0.00           H  
ATOM    886  HB3 GLN A 480      11.051 -16.718 -10.678  1.00  0.00           H  
ATOM    887  HG2 GLN A 480       9.046 -15.318 -10.267  1.00  0.00           H  
ATOM    888  HG3 GLN A 480       9.681 -14.079 -11.360  1.00  0.00           H  
ATOM    889 HE21 GLN A 480       7.308 -14.802 -12.118  1.00  0.00           H  
ATOM    890 HE22 GLN A 480       7.319 -15.967 -13.428  1.00  0.00           H  
ATOM    891  N   LYS A 481      14.133 -14.733  -9.404  1.00  0.00           N  
ATOM    892  CA  LYS A 481      15.488 -15.172  -9.099  1.00  0.00           C  
ATOM    893  C   LYS A 481      16.230 -14.104  -8.303  1.00  0.00           C  
ATOM    894  O   LYS A 481      15.814 -12.945  -8.261  1.00  0.00           O  
ATOM    895  CB  LYS A 481      16.243 -15.488 -10.395  1.00  0.00           C  
ATOM    896  CG  LYS A 481      15.608 -16.664 -11.139  1.00  0.00           C  
ATOM    897  CD  LYS A 481      16.437 -17.003 -12.379  1.00  0.00           C  
ATOM    898  CE  LYS A 481      15.865 -18.218 -13.109  1.00  0.00           C  
ATOM    899  NZ  LYS A 481      14.506 -17.950 -13.622  1.00  0.00           N  
ATOM    900  H   LYS A 481      14.009 -13.771  -9.683  1.00  0.00           H  
ATOM    901  HA  LYS A 481      15.449 -16.077  -8.492  1.00  0.00           H  
ATOM    902  HB2 LYS A 481      16.240 -14.609 -11.039  1.00  0.00           H  
ATOM    903  HB3 LYS A 481      17.275 -15.744 -10.154  1.00  0.00           H  
ATOM    904  HG2 LYS A 481      15.573 -17.529 -10.477  1.00  0.00           H  
ATOM    905  HG3 LYS A 481      14.596 -16.400 -11.441  1.00  0.00           H  
ATOM    906  HD2 LYS A 481      16.454 -16.148 -13.055  1.00  0.00           H  
ATOM    907  HD3 LYS A 481      17.460 -17.225 -12.076  1.00  0.00           H  
ATOM    908  HE2 LYS A 481      16.524 -18.461 -13.943  1.00  0.00           H  
ATOM    909  HE3 LYS A 481      15.838 -19.065 -12.423  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481      14.520 -17.158 -14.249  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481      14.164 -18.758 -14.121  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481      13.876 -17.753 -12.857  1.00  0.00           H  
ATOM    913  N   ASN A 482      17.336 -14.502  -7.673  1.00  0.00           N  
ATOM    914  CA  ASN A 482      18.166 -13.625  -6.858  1.00  0.00           C  
ATOM    915  C   ASN A 482      19.538 -13.457  -7.509  1.00  0.00           C  
ATOM    916  O   ASN A 482      19.858 -14.129  -8.489  1.00  0.00           O  
ATOM    917  CB  ASN A 482      18.287 -14.207  -5.443  1.00  0.00           C  
ATOM    918  CG  ASN A 482      16.953 -14.271  -4.710  1.00  0.00           C  
ATOM    919  OD1 ASN A 482      15.947 -13.732  -5.162  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      16.939 -14.937  -3.557  1.00  0.00           N  
ATOM    921  H   ASN A 482      17.626 -15.466  -7.759  1.00  0.00           H  
ATOM    922  HA  ASN A 482      17.696 -12.644  -6.786  1.00  0.00           H  
ATOM    923  HB2 ASN A 482      18.705 -15.212  -5.501  1.00  0.00           H  
ATOM    924  HB3 ASN A 482      18.971 -13.593  -4.856  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      17.782 -15.373  -3.213  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      16.079 -15.002  -3.032  1.00  0.00           H  
ATOM    927  N   ARG A 483      20.357 -12.554  -6.960  1.00  0.00           N  
ATOM    928  CA  ARG A 483      21.692 -12.269  -7.479  1.00  0.00           C  
ATOM    929  C   ARG A 483      22.680 -13.392  -7.164  1.00  0.00           C  
ATOM    930  O   ARG A 483      23.869 -13.266  -7.451  1.00  0.00           O  
ATOM    931  CB  ARG A 483      22.188 -10.930  -6.931  1.00  0.00           C  
ATOM    932  CG  ARG A 483      21.283  -9.783  -7.393  1.00  0.00           C  
ATOM    933  CD  ARG A 483      21.810  -8.441  -6.888  1.00  0.00           C  
ATOM    934  NE  ARG A 483      23.123  -8.126  -7.467  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      23.873  -7.087  -7.096  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      23.459  -6.252  -6.146  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      25.050  -6.878  -7.678  1.00  0.00           N  
ATOM    938  H   ARG A 483      20.047 -12.038  -6.149  1.00  0.00           H  
ATOM    939  HA  ARG A 483      21.623 -12.192  -8.564  1.00  0.00           H  
ATOM    940  HB2 ARG A 483      22.208 -10.960  -5.842  1.00  0.00           H  
ATOM    941  HB3 ARG A 483      23.200 -10.755  -7.296  1.00  0.00           H  
ATOM    942  HG2 ARG A 483      21.247  -9.769  -8.481  1.00  0.00           H  
ATOM    943  HG3 ARG A 483      20.279  -9.940  -7.000  1.00  0.00           H  
ATOM    944  HD2 ARG A 483      21.101  -7.660  -7.163  1.00  0.00           H  
ATOM    945  HD3 ARG A 483      21.891  -8.477  -5.802  1.00  0.00           H  
ATOM    946  HE  ARG A 483      23.470  -8.735  -8.195  1.00  0.00           H  
ATOM    947 HH11 ARG A 483      22.566  -6.397  -5.697  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      24.039  -5.474  -5.865  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      25.376  -7.503  -8.402  1.00  0.00           H  
ATOM    950 HH22 ARG A 483      25.619  -6.093  -7.401  1.00  0.00           H  
ATOM    951  N   ASP A 484      22.193 -14.491  -6.572  1.00  0.00           N  
ATOM    952  CA  ASP A 484      22.999 -15.652  -6.226  1.00  0.00           C  
ATOM    953  C   ASP A 484      22.423 -16.921  -6.870  1.00  0.00           C  
ATOM    954  O   ASP A 484      22.907 -18.022  -6.612  1.00  0.00           O  
ATOM    955  CB  ASP A 484      23.078 -15.764  -4.700  1.00  0.00           C  
ATOM    956  CG  ASP A 484      24.081 -16.826  -4.256  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      25.253 -16.729  -4.680  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      23.666 -17.726  -3.492  1.00  0.00           O  
ATOM    959  H   ASP A 484      21.209 -14.526  -6.348  1.00  0.00           H  
ATOM    960  HA  ASP A 484      24.004 -15.502  -6.617  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      23.388 -14.799  -4.297  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      22.091 -16.005  -4.307  1.00  0.00           H  
ATOM    963  N   SER A 485      21.390 -16.771  -7.707  1.00  0.00           N  
ATOM    964  CA  SER A 485      20.745 -17.892  -8.375  1.00  0.00           C  
ATOM    965  C   SER A 485      21.491 -18.306  -9.645  1.00  0.00           C  
ATOM    966  O   SER A 485      21.075 -19.249 -10.318  1.00  0.00           O  
ATOM    967  CB  SER A 485      19.299 -17.524  -8.713  1.00  0.00           C  
ATOM    968  OG  SER A 485      18.600 -17.178  -7.537  1.00  0.00           O  
ATOM    969  H   SER A 485      21.032 -15.844  -7.889  1.00  0.00           H  
ATOM    970  HA  SER A 485      20.734 -18.748  -7.699  1.00  0.00           H  
ATOM    971  HB2 SER A 485      19.296 -16.675  -9.397  1.00  0.00           H  
ATOM    972  HB3 SER A 485      18.810 -18.374  -9.188  1.00  0.00           H  
ATOM    973  HG  SER A 485      18.565 -17.947  -6.963  1.00  0.00           H  
ATOM    974  N   SER A 486      22.583 -17.608  -9.970  1.00  0.00           N  
ATOM    975  CA  SER A 486      23.382 -17.873 -11.159  1.00  0.00           C  
ATOM    976  C   SER A 486      24.868 -17.753 -10.838  1.00  0.00           C  
ATOM    977  O   SER A 486      25.602 -18.717 -11.153  1.00  0.00           O  
ATOM    978  CB  SER A 486      23.006 -16.889 -12.266  1.00  0.00           C  
ATOM    979  OG  SER A 486      21.638 -17.033 -12.595  1.00  0.00           O  
ATOM    980  OXT SER A 486      25.255 -16.702 -10.283  1.00  0.00           O  
ATOM    981  H   SER A 486      22.880 -16.850  -9.372  1.00  0.00           H  
ATOM    982  HA  SER A 486      23.189 -18.888 -11.508  1.00  0.00           H  
ATOM    983  HB2 SER A 486      23.200 -15.871 -11.929  1.00  0.00           H  
ATOM    984  HB3 SER A 486      23.614 -17.090 -13.148  1.00  0.00           H  
ATOM    985  HG  SER A 486      21.430 -16.433 -13.315  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.604  -5.668   5.189  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.766   3.720  -2.946  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ILE A 426      12.410 -19.608  22.899  1.00  0.00           N  
ATOM      2  CA  ILE A 426      12.607 -18.755  21.708  1.00  0.00           C  
ATOM      3  C   ILE A 426      11.518 -17.695  21.619  1.00  0.00           C  
ATOM      4  O   ILE A 426      10.474 -17.821  22.261  1.00  0.00           O  
ATOM      5  CB  ILE A 426      12.666 -19.588  20.418  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      11.363 -20.375  20.210  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      13.872 -20.532  20.478  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      11.370 -21.146  18.888  1.00  0.00           C  
ATOM      9  H1  ILE A 426      11.524 -20.088  22.835  1.00  0.00           H  
ATOM     10  H2  ILE A 426      12.405 -19.038  23.732  1.00  0.00           H  
ATOM     11  H3  ILE A 426      13.155 -20.286  22.969  1.00  0.00           H  
ATOM     12  HA  ILE A 426      13.561 -18.241  21.811  1.00  0.00           H  
ATOM     13  HB  ILE A 426      12.795 -18.905  19.578  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      11.218 -21.081  21.028  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      10.526 -19.679  20.188  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      13.716 -21.292  21.243  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      14.006 -21.013  19.509  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      14.770 -19.960  20.708  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      12.139 -21.918  18.904  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      10.400 -21.621  18.739  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      11.559 -20.464  18.060  1.00  0.00           H  
ATOM     22  N   ASP A 427      11.757 -16.654  20.820  1.00  0.00           N  
ATOM     23  CA  ASP A 427      10.827 -15.544  20.649  1.00  0.00           C  
ATOM     24  C   ASP A 427      10.783 -15.101  19.186  1.00  0.00           C  
ATOM     25  O   ASP A 427      11.717 -15.379  18.436  1.00  0.00           O  
ATOM     26  CB  ASP A 427      11.249 -14.381  21.550  1.00  0.00           C  
ATOM     27  CG  ASP A 427      11.167 -14.749  23.027  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      10.057 -14.637  23.595  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      12.215 -15.141  23.584  1.00  0.00           O  
ATOM     30  H   ASP A 427      12.623 -16.610  20.303  1.00  0.00           H  
ATOM     31  HA  ASP A 427       9.833 -15.879  20.946  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      12.269 -14.086  21.302  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      10.594 -13.530  21.369  1.00  0.00           H  
ATOM     34  N   PRO A 428       9.708 -14.414  18.770  1.00  0.00           N  
ATOM     35  CA  PRO A 428       9.549 -13.908  17.419  1.00  0.00           C  
ATOM     36  C   PRO A 428      10.701 -13.001  16.990  1.00  0.00           C  
ATOM     37  O   PRO A 428      11.383 -12.406  17.825  1.00  0.00           O  
ATOM     38  CB  PRO A 428       8.220 -13.149  17.419  1.00  0.00           C  
ATOM     39  CG  PRO A 428       7.445 -13.787  18.569  1.00  0.00           C  
ATOM     40  CD  PRO A 428       8.546 -14.092  19.575  1.00  0.00           C  
ATOM     41  HA  PRO A 428       9.475 -14.754  16.736  1.00  0.00           H  
ATOM     42  HB2 PRO A 428       8.401 -12.101  17.657  1.00  0.00           H  
ATOM     43  HB3 PRO A 428       7.697 -13.246  16.467  1.00  0.00           H  
ATOM     44  HG2 PRO A 428       6.691 -13.111  18.975  1.00  0.00           H  
ATOM     45  HG3 PRO A 428       6.993 -14.718  18.228  1.00  0.00           H  
ATOM     46  HD2 PRO A 428       8.750 -13.202  20.170  1.00  0.00           H  
ATOM     47  HD3 PRO A 428       8.251 -14.925  20.213  1.00  0.00           H  
ATOM     48  N   TYR A 429      10.913 -12.899  15.676  1.00  0.00           N  
ATOM     49  CA  TYR A 429      11.953 -12.073  15.087  1.00  0.00           C  
ATOM     50  C   TYR A 429      11.517 -11.576  13.709  1.00  0.00           C  
ATOM     51  O   TYR A 429      10.520 -12.046  13.161  1.00  0.00           O  
ATOM     52  CB  TYR A 429      13.251 -12.877  14.977  1.00  0.00           C  
ATOM     53  CG  TYR A 429      13.141 -14.100  14.095  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      12.720 -15.324  14.635  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      13.465 -14.011  12.732  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      12.621 -16.456  13.817  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      13.369 -15.141  11.907  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      12.946 -16.370  12.449  1.00  0.00           C  
ATOM     59  OH  TYR A 429      12.854 -17.475  11.656  1.00  0.00           O  
ATOM     60  H   TYR A 429      10.317 -13.413  15.044  1.00  0.00           H  
ATOM     61  HA  TYR A 429      12.122 -11.212  15.732  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      14.030 -12.225  14.581  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      13.557 -13.183  15.978  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      12.469 -15.391  15.683  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      13.795 -13.069  12.320  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      12.291 -17.395  14.237  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      13.625 -15.069  10.860  1.00  0.00           H  
ATOM     68  HH  TYR A 429      13.119 -17.298  10.750  1.00  0.00           H  
ATOM     69  N   LEU A 430      12.269 -10.624  13.147  1.00  0.00           N  
ATOM     70  CA  LEU A 430      12.002 -10.042  11.843  1.00  0.00           C  
ATOM     71  C   LEU A 430      13.283 -10.024  11.015  1.00  0.00           C  
ATOM     72  O   LEU A 430      14.378 -10.211  11.542  1.00  0.00           O  
ATOM     73  CB  LEU A 430      11.438  -8.629  12.007  1.00  0.00           C  
ATOM     74  CG  LEU A 430      10.068  -8.607  12.697  1.00  0.00           C  
ATOM     75  CD1 LEU A 430       9.650  -7.157  12.924  1.00  0.00           C  
ATOM     76  CD2 LEU A 430       8.999  -9.287  11.844  1.00  0.00           C  
ATOM     77  H   LEU A 430      13.075 -10.280  13.650  1.00  0.00           H  
ATOM     78  HA  LEU A 430      11.272 -10.654  11.312  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      12.140  -8.040  12.598  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      11.341  -8.165  11.026  1.00  0.00           H  
ATOM     81  HG  LEU A 430      10.131  -9.107  13.663  1.00  0.00           H  
ATOM     82 HD11 LEU A 430       8.678  -7.134  13.418  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      10.381  -6.662  13.563  1.00  0.00           H  
ATOM     84 HD13 LEU A 430       9.593  -6.634  11.970  1.00  0.00           H  
ATOM     85 HD21 LEU A 430       9.237 -10.343  11.710  1.00  0.00           H  
ATOM     86 HD22 LEU A 430       8.031  -9.204  12.336  1.00  0.00           H  
ATOM     87 HD23 LEU A 430       8.944  -8.801  10.869  1.00  0.00           H  
ATOM     88  N   GLU A 431      13.140  -9.795   9.705  1.00  0.00           N  
ATOM     89  CA  GLU A 431      14.258  -9.777   8.767  1.00  0.00           C  
ATOM     90  C   GLU A 431      14.260  -8.490   7.938  1.00  0.00           C  
ATOM     91  O   GLU A 431      14.961  -8.402   6.932  1.00  0.00           O  
ATOM     92  CB  GLU A 431      14.207 -11.016   7.870  1.00  0.00           C  
ATOM     93  CG  GLU A 431      14.345 -12.299   8.690  1.00  0.00           C  
ATOM     94  CD  GLU A 431      14.373 -13.524   7.781  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      15.485 -13.878   7.321  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      13.281 -14.092   7.551  1.00  0.00           O  
ATOM     97  H   GLU A 431      12.214  -9.638   9.335  1.00  0.00           H  
ATOM     98  HA  GLU A 431      15.188  -9.801   9.335  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      13.266 -11.028   7.318  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      15.031 -10.973   7.157  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      15.271 -12.260   9.263  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      13.511 -12.384   9.387  1.00  0.00           H  
ATOM    103  N   ASP A 432      13.472  -7.490   8.360  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.338  -6.207   7.679  1.00  0.00           C  
ATOM    105  C   ASP A 432      12.948  -6.355   6.204  1.00  0.00           C  
ATOM    106  O   ASP A 432      13.188  -5.452   5.404  1.00  0.00           O  
ATOM    107  CB  ASP A 432      14.601  -5.364   7.877  1.00  0.00           C  
ATOM    108  CG  ASP A 432      14.912  -5.164   9.358  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      14.112  -4.476  10.032  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      15.952  -5.702   9.807  1.00  0.00           O  
ATOM    111  H   ASP A 432      12.939  -7.626   9.207  1.00  0.00           H  
ATOM    112  HA  ASP A 432      12.521  -5.672   8.164  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      15.442  -5.861   7.394  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      14.456  -4.391   7.409  1.00  0.00           H  
ATOM    115  N   SER A 433      12.351  -7.495   5.841  1.00  0.00           N  
ATOM    116  CA  SER A 433      11.918  -7.783   4.480  1.00  0.00           C  
ATOM    117  C   SER A 433      10.430  -8.125   4.430  1.00  0.00           C  
ATOM    118  O   SER A 433       9.920  -8.526   3.386  1.00  0.00           O  
ATOM    119  CB  SER A 433      12.764  -8.915   3.907  1.00  0.00           C  
ATOM    120  OG  SER A 433      12.588 -10.084   4.680  1.00  0.00           O  
ATOM    121  H   SER A 433      12.192  -8.209   6.539  1.00  0.00           H  
ATOM    122  HA  SER A 433      12.075  -6.892   3.871  1.00  0.00           H  
ATOM    123  HB2 SER A 433      12.474  -9.108   2.875  1.00  0.00           H  
ATOM    124  HB3 SER A 433      13.813  -8.622   3.927  1.00  0.00           H  
ATOM    125  HG  SER A 433      13.123 -10.784   4.296  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.734  -7.968   5.560  1.00  0.00           N  
ATOM    127  CA  LEU A 434       8.312  -8.252   5.665  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.491  -7.066   5.160  1.00  0.00           C  
ATOM    129  O   LEU A 434       8.033  -6.020   4.809  1.00  0.00           O  
ATOM    130  CB  LEU A 434       7.922  -8.515   7.125  1.00  0.00           C  
ATOM    131  CG  LEU A 434       8.533  -9.736   7.815  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       8.242 -11.013   7.034  1.00  0.00           C  
ATOM    133  CD2 LEU A 434      10.036  -9.608   8.034  1.00  0.00           C  
ATOM    134  H   LEU A 434      10.206  -7.629   6.386  1.00  0.00           H  
ATOM    135  HA  LEU A 434       8.069  -9.134   5.072  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       8.160  -7.633   7.719  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       6.841  -8.658   7.144  1.00  0.00           H  
ATOM    138  HG  LEU A 434       8.059  -9.822   8.793  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       8.625 -11.870   7.588  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       7.162 -11.118   6.925  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       8.716 -10.962   6.053  1.00  0.00           H  
ATOM    142 HD21 LEU A 434      10.245  -8.652   8.516  1.00  0.00           H  
ATOM    143 HD22 LEU A 434      10.365 -10.419   8.682  1.00  0.00           H  
ATOM    144 HD23 LEU A 434      10.559  -9.684   7.081  1.00  0.00           H  
ATOM    145  N   CYS A 435       6.165  -7.240   5.135  1.00  0.00           N  
ATOM    146  CA  CYS A 435       5.230  -6.156   4.896  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.541  -5.033   5.884  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.774  -5.289   7.066  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.814  -6.701   5.088  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.597  -5.361   5.043  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.789  -8.161   5.305  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.347  -5.789   3.876  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.597  -7.427   4.304  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.756  -7.199   6.056  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.549  -3.786   5.409  1.00  0.00           N  
ATOM    156  CA  HIS A 436       5.967  -2.648   6.215  1.00  0.00           C  
ATOM    157  C   HIS A 436       4.976  -2.335   7.331  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.299  -1.566   8.238  1.00  0.00           O  
ATOM    159  CB  HIS A 436       6.165  -1.446   5.294  1.00  0.00           C  
ATOM    160  CG  HIS A 436       6.619  -0.201   6.013  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       6.010   1.055   5.915  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       7.689  -0.118   6.857  1.00  0.00           C  
ATOM    163  CE1 HIS A 436       6.731   1.861   6.713  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       7.744   1.186   7.289  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.279  -3.618   4.451  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.926  -2.889   6.673  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.905  -1.694   4.534  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       5.218  -1.231   4.798  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       8.358  -0.921   7.131  1.00  0.00           H  
ATOM    170  HE1 HIS A 436       6.526   2.909   6.873  1.00  0.00           H  
ATOM    171  HE2 HIS A 436       8.421   1.577   7.928  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.773  -2.916   7.286  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.731  -2.617   8.259  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.253  -3.878   8.968  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.792  -3.813  10.109  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.560  -1.953   7.527  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.002  -0.704   6.757  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.438  -1.597   8.504  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       2.510   0.419   7.664  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.566  -3.576   6.551  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.117  -1.928   9.011  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.168  -2.665   6.800  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       2.793  -0.985   6.061  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.153  -0.332   6.185  1.00  0.00           H  
ATOM    185 HG21 ILE A 437      -0.333  -1.036   7.976  1.00  0.00           H  
ATOM    186 HG22 ILE A 437      -0.006  -2.514   8.891  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.834  -1.004   9.329  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       1.708   0.765   8.316  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       3.346   0.068   8.270  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       2.850   1.253   7.050  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.358  -5.028   8.296  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.799  -6.271   8.803  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.883  -7.184   9.378  1.00  0.00           C  
ATOM    194  O   CYS A 438       2.578  -8.055  10.194  1.00  0.00           O  
ATOM    195  CB  CYS A 438       1.027  -6.940   7.663  1.00  0.00           C  
ATOM    196  SG  CYS A 438      -0.081  -5.723   6.898  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.815  -5.044   7.395  1.00  0.00           H  
ATOM    198  HA  CYS A 438       1.095  -6.041   9.602  1.00  0.00           H  
ATOM    199  HB2 CYS A 438       1.735  -7.298   6.916  1.00  0.00           H  
ATOM    200  HB3 CYS A 438       0.449  -7.777   8.056  1.00  0.00           H  
ATOM    201  N   SER A 439       4.136  -6.980   8.954  1.00  0.00           N  
ATOM    202  CA  SER A 439       5.314  -7.705   9.429  1.00  0.00           C  
ATOM    203  C   SER A 439       5.048  -9.182   9.756  1.00  0.00           C  
ATOM    204  O   SER A 439       5.381  -9.654  10.845  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.985  -6.964  10.586  1.00  0.00           C  
ATOM    206  OG  SER A 439       5.045  -6.621  11.585  1.00  0.00           O  
ATOM    207  H   SER A 439       4.290  -6.259   8.263  1.00  0.00           H  
ATOM    208  HA  SER A 439       6.028  -7.694   8.605  1.00  0.00           H  
ATOM    209  HB2 SER A 439       6.769  -7.585  11.019  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.455  -6.065  10.187  1.00  0.00           H  
ATOM    211  HG  SER A 439       4.696  -7.431  11.965  1.00  0.00           H  
ATOM    212  N   SER A 440       4.445  -9.912   8.813  1.00  0.00           N  
ATOM    213  CA  SER A 440       4.137 -11.326   9.000  1.00  0.00           C  
ATOM    214  C   SER A 440       4.541 -12.152   7.784  1.00  0.00           C  
ATOM    215  O   SER A 440       4.824 -13.341   7.912  1.00  0.00           O  
ATOM    216  CB  SER A 440       2.638 -11.466   9.251  1.00  0.00           C  
ATOM    217  OG  SER A 440       2.298 -12.819   9.481  1.00  0.00           O  
ATOM    218  H   SER A 440       4.191  -9.471   7.941  1.00  0.00           H  
ATOM    219  HA  SER A 440       4.678 -11.700   9.870  1.00  0.00           H  
ATOM    220  HB2 SER A 440       2.365 -10.876  10.125  1.00  0.00           H  
ATOM    221  HB3 SER A 440       2.088 -11.094   8.387  1.00  0.00           H  
ATOM    222  HG  SER A 440       1.353 -12.872   9.640  1.00  0.00           H  
ATOM    223  N   GLN A 441       4.574 -11.523   6.606  1.00  0.00           N  
ATOM    224  CA  GLN A 441       4.903 -12.170   5.350  1.00  0.00           C  
ATOM    225  C   GLN A 441       5.833 -11.254   4.557  1.00  0.00           C  
ATOM    226  O   GLN A 441       5.897 -10.059   4.842  1.00  0.00           O  
ATOM    227  CB  GLN A 441       3.630 -12.431   4.540  1.00  0.00           C  
ATOM    228  CG  GLN A 441       2.676 -13.426   5.206  1.00  0.00           C  
ATOM    229  CD  GLN A 441       3.229 -14.849   5.196  1.00  0.00           C  
ATOM    230  OE1 GLN A 441       3.139 -15.550   4.190  1.00  0.00           O  
ATOM    231  NE2 GLN A 441       3.805 -15.287   6.311  1.00  0.00           N  
ATOM    232  H   GLN A 441       4.357 -10.538   6.566  1.00  0.00           H  
ATOM    233  HA  GLN A 441       5.412 -13.115   5.544  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       3.112 -11.483   4.398  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       3.902 -12.810   3.556  1.00  0.00           H  
ATOM    236  HG2 GLN A 441       2.485 -13.117   6.233  1.00  0.00           H  
ATOM    237  HG3 GLN A 441       1.735 -13.420   4.656  1.00  0.00           H  
ATOM    238 HE21 GLN A 441       3.876 -14.674   7.111  1.00  0.00           H  
ATOM    239 HE22 GLN A 441       4.172 -16.227   6.357  1.00  0.00           H  
ATOM    240  N   PRO A 442       6.553 -11.787   3.559  1.00  0.00           N  
ATOM    241  CA  PRO A 442       7.464 -11.028   2.715  1.00  0.00           C  
ATOM    242  C   PRO A 442       6.762  -9.929   1.912  1.00  0.00           C  
ATOM    243  O   PRO A 442       7.421  -9.123   1.263  1.00  0.00           O  
ATOM    244  CB  PRO A 442       8.089 -12.057   1.770  1.00  0.00           C  
ATOM    245  CG  PRO A 442       7.901 -13.388   2.493  1.00  0.00           C  
ATOM    246  CD  PRO A 442       6.563 -13.189   3.196  1.00  0.00           C  
ATOM    247  HA  PRO A 442       8.245 -10.588   3.336  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       7.536 -12.082   0.832  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       9.141 -11.844   1.580  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       7.873 -14.230   1.802  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       8.688 -13.519   3.237  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       5.746 -13.390   2.504  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       6.486 -13.835   4.071  1.00  0.00           H  
ATOM    254  N   GLY A 443       5.426  -9.901   1.959  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.604  -8.969   1.208  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.483  -9.405  -0.252  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.496  -9.527  -0.944  1.00  0.00           O  
ATOM    258  H   GLY A 443       4.949 -10.568   2.549  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.619  -8.914   1.670  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.057  -7.978   1.242  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.261  -9.649  -0.741  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.014 -10.057  -2.114  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.157  -8.885  -3.086  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.171  -9.098  -4.297  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.580 -10.587  -2.108  1.00  0.00           C  
ATOM    266  CG  PRO A 444       0.910  -9.721  -1.046  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.015  -9.564  -0.003  1.00  0.00           C  
ATOM    268  HA  PRO A 444       3.702 -10.853  -2.400  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.094 -10.484  -3.079  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       1.575 -11.628  -1.783  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.670  -8.745  -1.467  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.024 -10.196  -0.623  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       1.916  -8.605   0.506  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       1.962 -10.381   0.715  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.260  -7.657  -2.569  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.362  -6.462  -3.395  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.423  -5.501  -2.862  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.862  -5.602  -1.717  1.00  0.00           O  
ATOM    279  CB  PHE A 445       2.003  -5.759  -3.449  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.890  -6.607  -4.018  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.941  -7.034  -5.354  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.197  -6.971  -3.210  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.090  -7.823  -5.878  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.228  -7.758  -3.734  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.174  -8.187  -5.066  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.260  -7.543  -1.565  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.640  -6.749  -4.408  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.726  -5.443  -2.443  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       2.100  -4.864  -4.065  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.776  -6.753  -5.978  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.236  -6.642  -2.180  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.051  -8.147  -6.908  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -2.064  -8.038  -3.112  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -1.969  -8.797  -5.469  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.825  -4.560  -3.718  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.769  -3.503  -3.395  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.252  -2.194  -3.994  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.551  -2.214  -5.006  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.143  -3.885  -3.950  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.252  -2.895  -3.663  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       9.016  -3.019  -2.491  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.531  -1.859  -4.568  1.00  0.00           C  
ATOM    303  CE1 PHE A 446      10.055  -2.120  -2.229  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.572  -0.958  -4.303  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.335  -1.087  -3.136  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.459  -4.578  -4.659  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.841  -3.393  -2.313  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.427  -4.847  -3.523  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.061  -4.012  -5.029  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.801  -3.812  -1.791  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       7.947  -1.752  -5.470  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.640  -2.218  -1.327  1.00  0.00           H  
ATOM    313  HE2 PHE A 446       9.788  -0.161  -4.999  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.142  -0.399  -2.929  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.594  -1.064  -3.372  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.154   0.247  -3.825  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.371   1.132  -4.079  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.267   1.226  -3.240  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.176   0.823  -2.801  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.312   2.247  -3.514  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.181  -1.104  -2.551  1.00  0.00           H  
ATOM    322  HA  CYS A 447       4.632   0.160  -4.777  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.443   0.060  -2.536  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.717   1.101  -1.897  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.391   1.772  -5.252  1.00  0.00           N  
ATOM    326  CA  ARG A 448       7.523   2.551  -5.722  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.060   3.929  -6.176  1.00  0.00           C  
ATOM    328  O   ARG A 448       6.722   4.135  -7.343  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.200   1.779  -6.853  1.00  0.00           C  
ATOM    330  CG  ARG A 448       9.491   2.462  -7.292  1.00  0.00           C  
ATOM    331  CD  ARG A 448      10.102   1.681  -8.454  1.00  0.00           C  
ATOM    332  NE  ARG A 448      11.358   2.290  -8.904  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      11.438   3.307  -9.766  1.00  0.00           C  
ATOM    334  NH1 ARG A 448      10.341   3.856 -10.280  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      12.627   3.785 -10.121  1.00  0.00           N  
ATOM    336  H   ARG A 448       5.587   1.708  -5.860  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.238   2.674  -4.908  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       8.429   0.769  -6.513  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       7.522   1.706  -7.703  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       9.282   3.483  -7.613  1.00  0.00           H  
ATOM    341  HG3 ARG A 448      10.194   2.480  -6.459  1.00  0.00           H  
ATOM    342  HD2 ARG A 448      10.293   0.660  -8.125  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       9.389   1.653  -9.279  1.00  0.00           H  
ATOM    344  HE  ARG A 448      12.217   1.906  -8.538  1.00  0.00           H  
ATOM    345 HH11 ARG A 448       9.431   3.499 -10.026  1.00  0.00           H  
ATOM    346 HH12 ARG A 448      10.416   4.629 -10.927  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      13.469   3.377  -9.741  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      12.694   4.555 -10.771  1.00  0.00           H  
ATOM    349  N   ASP A 449       7.049   4.873  -5.236  1.00  0.00           N  
ATOM    350  CA  ASP A 449       6.697   6.260  -5.503  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.658   7.218  -4.792  1.00  0.00           C  
ATOM    352  O   ASP A 449       8.658   6.793  -4.216  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.260   6.507  -5.041  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.678   7.746  -5.717  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       4.546   7.720  -6.960  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.371   8.712  -4.986  1.00  0.00           O  
ATOM    357  H   ASP A 449       7.287   4.604  -4.293  1.00  0.00           H  
ATOM    358  HA  ASP A 449       6.754   6.443  -6.576  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       4.650   5.639  -5.293  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.241   6.634  -3.959  1.00  0.00           H  
ATOM    361  N   GLN A 450       7.354   8.518  -4.831  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.147   9.531  -4.150  1.00  0.00           C  
ATOM    363  C   GLN A 450       7.979   9.404  -2.629  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.732  10.009  -1.870  1.00  0.00           O  
ATOM    365  CB  GLN A 450       7.705  10.909  -4.656  1.00  0.00           C  
ATOM    366  CG  GLN A 450       8.611  12.030  -4.142  1.00  0.00           C  
ATOM    367  CD  GLN A 450       8.244  13.384  -4.743  1.00  0.00           C  
ATOM    368  OE1 GLN A 450       7.307  13.504  -5.530  1.00  0.00           O  
ATOM    369  NE2 GLN A 450       8.988  14.425  -4.371  1.00  0.00           N  
ATOM    370  H   GLN A 450       6.541   8.827  -5.345  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.197   9.380  -4.399  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       7.747  10.902  -5.744  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       6.679  11.095  -4.336  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       8.521  12.106  -3.058  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       9.644  11.795  -4.397  1.00  0.00           H  
ATOM    376 HE21 GLN A 450       9.753  14.296  -3.725  1.00  0.00           H  
ATOM    377 HE22 GLN A 450       8.782  15.343  -4.741  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.994   8.616  -2.180  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.738   8.393  -0.758  1.00  0.00           C  
ATOM    380  C   VAL A 451       6.678   6.905  -0.412  1.00  0.00           C  
ATOM    381  O   VAL A 451       6.695   6.565   0.771  1.00  0.00           O  
ATOM    382  CB  VAL A 451       5.446   9.097  -0.325  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.520  10.601  -0.591  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       4.235   8.524  -1.058  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.392   8.157  -2.847  1.00  0.00           H  
ATOM    386  HA  VAL A 451       7.557   8.829  -0.188  1.00  0.00           H  
ATOM    387  HB  VAL A 451       5.308   8.943   0.745  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.604  10.785  -1.663  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       4.607  11.071  -0.225  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       6.381  11.022  -0.075  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       3.330   9.015  -0.700  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       4.330   8.693  -2.132  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       4.161   7.455  -0.862  1.00  0.00           H  
ATOM    394  N   CYS A 452       6.614   6.022  -1.415  1.00  0.00           N  
ATOM    395  CA  CYS A 452       6.590   4.585  -1.192  1.00  0.00           C  
ATOM    396  C   CYS A 452       7.891   3.946  -1.678  1.00  0.00           C  
ATOM    397  O   CYS A 452       8.375   4.275  -2.761  1.00  0.00           O  
ATOM    398  CB  CYS A 452       5.400   3.970  -1.926  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.827   4.539  -1.222  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.578   6.339  -2.373  1.00  0.00           H  
ATOM    401  HA  CYS A 452       6.487   4.382  -0.126  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       5.449   4.234  -2.983  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       5.469   2.887  -1.831  1.00  0.00           H  
ATOM    404  N   PHE A 453       8.456   3.033  -0.882  1.00  0.00           N  
ATOM    405  CA  PHE A 453       9.693   2.350  -1.243  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.844   1.025  -0.490  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.962   0.544  -0.300  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.883   3.280  -0.972  1.00  0.00           C  
ATOM    409  CG  PHE A 453      12.186   2.814  -1.581  1.00  0.00           C  
ATOM    410  CD1 PHE A 453      12.288   2.651  -2.971  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      13.289   2.540  -0.761  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      13.491   2.214  -3.541  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      14.494   2.104  -1.332  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      14.595   1.941  -2.722  1.00  0.00           C  
ATOM    415  H   PHE A 453       8.022   2.805   0.001  1.00  0.00           H  
ATOM    416  HA  PHE A 453       9.656   2.127  -2.309  1.00  0.00           H  
ATOM    417  HB2 PHE A 453      10.654   4.262  -1.387  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      11.003   3.396   0.105  1.00  0.00           H  
ATOM    419  HD1 PHE A 453      11.439   2.861  -3.605  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      13.211   2.662   0.309  1.00  0.00           H  
ATOM    421  HE1 PHE A 453      13.570   2.084  -4.611  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      15.344   1.894  -0.698  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      15.520   1.602  -3.164  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.734   0.424  -0.050  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.767  -0.780   0.774  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.708  -1.786   0.337  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.861  -1.482  -0.499  1.00  0.00           O  
ATOM    428  CB  LYS A 454       8.569  -0.398   2.244  1.00  0.00           C  
ATOM    429  CG  LYS A 454       9.709   0.501   2.731  1.00  0.00           C  
ATOM    430  CD  LYS A 454       9.558   0.779   4.224  1.00  0.00           C  
ATOM    431  CE  LYS A 454      10.721   1.622   4.752  1.00  0.00           C  
ATOM    432  NZ  LYS A 454      10.738   2.970   4.145  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.831   0.813  -0.282  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.742  -1.256   0.673  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       7.623   0.128   2.360  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       8.549  -1.304   2.850  1.00  0.00           H  
ATOM    437  HG2 LYS A 454      10.662   0.002   2.555  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       9.686   1.443   2.183  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       8.618   1.302   4.403  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       9.545  -0.172   4.758  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      10.620   1.720   5.833  1.00  0.00           H  
ATOM    442  HE3 LYS A 454      11.657   1.109   4.529  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454      11.501   3.510   4.529  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454      10.856   2.898   3.145  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454       9.871   3.449   4.345  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.764  -2.990   0.913  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.818  -4.054   0.626  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.528  -3.870   1.421  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.535  -3.286   2.505  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.449  -5.412   0.930  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.610  -5.761   0.026  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.368  -6.377  -1.212  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       9.924  -5.468   0.417  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.436  -6.691  -2.065  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      10.998  -5.780  -0.429  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.759  -6.394  -1.675  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.802  -6.697  -2.500  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.496  -3.179   1.584  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.566  -4.030  -0.433  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.787  -5.422   1.967  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.687  -6.183   0.818  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.357  -6.608  -1.511  1.00  0.00           H  
ATOM    463  HD2 TYR A 455      10.108  -4.999   1.373  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       9.244  -7.156  -3.021  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      12.011  -5.563  -0.126  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.647  -6.419  -2.141  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.427  -4.376   0.868  1.00  0.00           N  
ATOM    468  CA  PHE A 456       3.106  -4.297   1.472  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.275  -5.513   1.062  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.718  -6.343   0.264  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.403  -3.020   0.996  1.00  0.00           C  
ATOM    472  CG  PHE A 456       3.061  -1.735   1.437  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.814  -1.227   2.720  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.914  -1.041   0.568  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.407  -0.027   3.127  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.513   0.159   0.977  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       4.257   0.668   2.255  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.499  -4.853  -0.020  1.00  0.00           H  
ATOM    479  HA  PHE A 456       3.195  -4.277   2.558  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.358  -3.031  -0.093  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.379  -3.022   1.370  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       2.159  -1.763   3.391  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       4.113  -1.430  -0.419  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       3.208   0.371   4.111  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       5.168   0.691   0.303  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.714   1.595   2.568  1.00  0.00           H  
ATOM    487  N   CYS A 457       1.065  -5.607   1.614  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.093  -6.637   1.292  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.256  -5.973   1.015  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.394  -4.763   1.187  1.00  0.00           O  
ATOM    491  CB  CYS A 457       0.037  -7.667   2.427  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.333  -6.840   3.991  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.787  -4.917   2.296  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.404  -7.149   0.382  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.731  -8.408   2.207  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       1.004  -8.164   2.503  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.257  -6.748   0.584  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.529  -6.187   0.136  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.195  -5.345   1.220  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.798  -4.316   0.922  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.436  -7.345  -0.294  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.774  -6.856  -0.847  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -6.609  -8.060  -1.278  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -7.922  -7.651  -1.789  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -8.806  -8.490  -2.336  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -8.527  -9.787  -2.457  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -9.977  -8.032  -2.766  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.135  -7.750   0.546  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.341  -5.546  -0.726  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -3.932  -7.925  -1.067  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.623  -7.990   0.564  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -6.315  -6.301  -0.081  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.594  -6.207  -1.704  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -6.072  -8.595  -2.062  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -6.749  -8.720  -0.422  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -8.173  -6.675  -1.717  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -7.644 -10.151  -2.127  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -9.198 -10.416  -2.873  1.00  0.00           H  
ATOM    519 HH21 ARG A 458     -10.199  -7.051  -2.677  1.00  0.00           H  
ATOM    520 HH22 ARG A 458     -10.642  -8.664  -3.186  1.00  0.00           H  
ATOM    521  N   SER A 459      -4.090  -5.773   2.478  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.745  -5.097   3.586  1.00  0.00           C  
ATOM    523  C   SER A 459      -4.157  -3.713   3.831  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.896  -2.735   3.937  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.594  -5.951   4.845  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.303  -7.164   4.695  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.545  -6.596   2.689  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.807  -4.987   3.362  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -3.536  -6.166   5.001  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -4.977  -5.399   5.702  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.196  -7.679   5.497  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.828  -3.622   3.922  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -2.178  -2.368   4.248  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.906  -1.532   3.002  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.636  -0.335   3.109  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.918  -2.661   5.059  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.161  -3.753   4.110  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.248  -4.434   3.772  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.854  -1.791   4.879  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.406  -1.726   5.285  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.213  -3.151   5.987  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.978  -2.142   1.816  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.907  -1.384   0.583  1.00  0.00           C  
ATOM    544  C   TRP A 461      -3.080  -0.413   0.541  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.910   0.736   0.137  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.975  -2.320  -0.624  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.975  -1.594  -1.934  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -3.058  -1.068  -2.544  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.847  -1.292  -2.811  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.679  -0.443  -3.713  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.318  -0.525  -3.913  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.529  -1.574  -2.769  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.462  -0.029  -4.903  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.391  -1.096  -3.766  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       0.906  -0.314  -4.823  1.00  0.00           C  
ATOM    556  H   TRP A 461      -2.089  -3.145   1.765  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.973  -0.823   0.556  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -1.117  -2.992  -0.600  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.880  -2.920  -0.552  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -4.069  -1.116  -2.170  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.340   0.014  -4.325  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       0.924  -2.169  -1.959  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.851   0.567  -5.716  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.446  -1.328  -3.718  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.587   0.066  -5.570  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.268  -0.856   0.957  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.414   0.037   0.985  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.315   1.010   2.156  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.818   2.127   2.065  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.703  -0.780   1.041  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.938  -1.569  -0.223  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.793  -1.071  -1.519  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.322  -2.876  -0.280  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -7.095  -2.096  -2.331  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.422  -3.188  -1.617  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.382  -1.816   1.251  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.415   0.628   0.069  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.655  -1.467   1.886  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.542  -0.101   1.189  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.516  -3.533   0.555  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -7.086  -2.054  -3.410  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.693  -4.082  -2.001  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.670   0.619   3.261  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.484   1.539   4.375  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.506   2.659   4.010  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.379   3.625   4.761  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.993   0.785   5.612  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.884  -0.311   6.125  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -6.220  -0.411   5.937  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.513  -1.480   6.918  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.691  -1.556   6.548  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.678  -2.255   7.167  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -3.301  -1.958   7.444  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.642  -3.444   7.903  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -3.250  -3.154   8.177  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -4.417  -3.896   8.409  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.304  -0.320   3.337  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.446   1.998   4.606  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -3.017   0.356   5.385  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.852   1.508   6.414  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.828   0.296   5.391  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.664  -1.827   6.529  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.393  -1.397   7.274  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -6.548  -4.005   8.076  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -2.301  -3.499   8.560  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -4.372  -4.812   8.980  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.818   2.544   2.866  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.873   3.555   2.409  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.212   4.111   1.027  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.539   5.034   0.571  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.462   2.955   2.391  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.044   2.612   3.791  1.00  0.00           C  
ATOM    613  CD  ARG A 464       0.276   3.878   4.617  1.00  0.00           C  
ATOM    614  NE  ARG A 464       0.751   3.550   5.964  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       1.036   4.457   6.900  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       0.903   5.759   6.651  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       1.460   4.065   8.098  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.937   1.716   2.299  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.892   4.399   3.098  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.468   2.050   1.783  1.00  0.00           H  
ATOM    621  HB3 ARG A 464       0.223   3.672   1.937  1.00  0.00           H  
ATOM    622  HG2 ARG A 464      -0.677   1.970   4.299  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       0.988   2.075   3.700  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.021   4.498   4.119  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -0.656   4.439   4.692  1.00  0.00           H  
ATOM    626  HE  ARG A 464       0.867   2.573   6.194  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       0.579   6.065   5.745  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       1.126   6.436   7.366  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       1.570   3.082   8.304  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       1.673   4.752   8.807  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.232   3.578   0.349  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.540   3.995  -1.013  1.00  0.00           C  
ATOM    633  C   HIS A 465      -5.043   4.090  -1.299  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.423   4.378  -2.431  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -2.895   3.016  -1.999  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.409   2.819  -1.809  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.783   1.619  -1.577  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.432   3.780  -1.837  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.536   1.848  -1.472  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.810   3.156  -1.628  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.791   2.850   0.770  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -3.113   4.985  -1.175  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.387   2.049  -1.899  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -3.074   3.370  -3.013  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -1.239   0.722  -1.497  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.593   4.837  -1.990  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.277   1.084  -1.291  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.905   3.853  -0.302  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.348   3.898  -0.515  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.843   5.331  -0.687  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.891   5.558  -1.292  1.00  0.00           O  
ATOM    652  CB  SER A 466      -8.054   3.237   0.670  1.00  0.00           C  
ATOM    653  OG  SER A 466      -9.457   3.283   0.494  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.565   3.628   0.622  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.590   3.343  -1.421  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -7.742   2.196   0.738  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.788   3.760   1.587  1.00  0.00           H  
ATOM    658  HG  SER A 466      -9.870   2.871   1.258  1.00  0.00           H  
ATOM    659  N   MET A 467      -7.097   6.306  -0.160  1.00  0.00           N  
ATOM    660  CA  MET A 467      -7.448   7.711  -0.278  1.00  0.00           C  
ATOM    661  C   MET A 467      -6.870   8.296  -1.567  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.913   7.766  -2.129  1.00  0.00           O  
ATOM    663  CB  MET A 467      -7.006   8.494   0.964  1.00  0.00           C  
ATOM    664  CG  MET A 467      -5.499   8.415   1.224  1.00  0.00           C  
ATOM    665  SD  MET A 467      -4.924   6.813   1.851  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.194   7.243   2.155  1.00  0.00           C  
ATOM    667  H   MET A 467      -6.248   6.073   0.336  1.00  0.00           H  
ATOM    668  HA  MET A 467      -8.533   7.792  -0.343  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -7.278   9.540   0.828  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -7.537   8.109   1.836  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.959   8.655   0.308  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -5.251   9.171   1.970  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -3.145   8.082   2.849  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -2.679   6.383   2.582  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -2.723   7.524   1.213  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.458   9.396  -2.035  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.069  10.023  -3.291  1.00  0.00           C  
ATOM    678  C   GLU A 468      -5.702  10.705  -3.211  1.00  0.00           C  
ATOM    679  O   GLU A 468      -5.228  11.245  -4.209  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.158  11.003  -3.741  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.334  12.139  -2.731  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -9.423  13.101  -3.194  1.00  0.00           C  
ATOM    683  OE1 GLU A 468     -10.606  12.819  -2.901  1.00  0.00           O  
ATOM    684  OE2 GLU A 468      -9.067  14.115  -3.837  1.00  0.00           O  
ATOM    685  H   GLU A 468      -8.212   9.816  -1.510  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -6.996   9.235  -4.039  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -7.882  11.421  -4.709  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -9.102  10.470  -3.846  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -8.605  11.724  -1.760  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -7.395  12.681  -2.621  1.00  0.00           H  
ATOM    691  N   GLY A 469      -5.068  10.685  -2.036  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -3.767  11.303  -1.844  1.00  0.00           C  
ATOM    693  C   GLY A 469      -2.644  10.497  -2.486  1.00  0.00           C  
ATOM    694  O   GLY A 469      -1.633  11.082  -2.869  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.499  10.228  -1.245  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -3.778  12.305  -2.273  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.567  11.378  -0.776  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.805   9.172  -2.612  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.792   8.289  -3.181  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.412   7.259  -4.127  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.816   6.210  -4.370  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.001   7.585  -2.068  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.218   8.533  -1.148  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.513   7.721  -0.083  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.828   9.348  -1.899  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.665   8.750  -2.289  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.102   8.896  -3.769  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.695   7.003  -1.460  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.291   6.899  -2.532  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -0.919   9.203  -0.651  1.00  0.00           H  
ATOM    711 HD11 LEU A 470      -0.204   7.159   0.514  1.00  0.00           H  
ATOM    712 HD12 LEU A 470       1.209   7.031  -0.561  1.00  0.00           H  
ATOM    713 HD13 LEU A 470       1.069   8.396   0.567  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       1.325  10.029  -1.208  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       1.563   8.678  -2.347  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       0.358   9.938  -2.686  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.606   7.537  -4.666  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.299   6.598  -5.547  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.593   6.427  -6.895  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.041   5.645  -7.732  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.752   7.036  -5.747  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -5.838   8.379  -6.480  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -7.300   8.723  -6.765  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -7.419  10.042  -7.393  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -8.583  10.630  -7.683  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -9.737  10.033  -7.412  1.00  0.00           N  
ATOM    727  NH2 ARG A 471      -8.594  11.832  -8.254  1.00  0.00           N  
ATOM    728  H   ARG A 471      -4.053   8.418  -4.459  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.308   5.621  -5.064  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -6.271   6.277  -6.332  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.237   7.121  -4.774  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -5.398   9.159  -5.859  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -5.293   8.321  -7.422  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -7.713   7.966  -7.432  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -7.863   8.715  -5.832  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -6.566  10.532  -7.621  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -9.750   9.117  -6.986  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -10.609  10.492  -7.633  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -7.724  12.300  -8.463  1.00  0.00           H  
ATOM    740 HH22 ARG A 471      -9.471  12.282  -8.475  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.494   7.155  -7.114  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.741   7.096  -8.361  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.685   5.989  -8.349  1.00  0.00           C  
ATOM    744  O   HIS A 472      -0.022   5.769  -9.362  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.119   8.468  -8.635  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.127   8.891  -7.583  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.447   9.365  -6.306  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       1.231   8.870  -7.724  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.732   9.611  -5.712  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.754   9.335  -6.542  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.157   7.779  -6.396  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.439   6.874  -9.169  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.615   8.442  -9.599  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -1.916   9.211  -8.688  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.781   8.550  -8.598  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.844   9.985  -4.705  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.736   9.441  -6.326  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.522   5.291  -7.222  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.428   4.196  -7.113  1.00  0.00           C  
ATOM    760  C   HIS A 473      -0.118   2.936  -7.783  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.331   2.778  -7.927  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.743   3.919  -5.641  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.354   5.080  -4.898  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.706   5.071  -3.544  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.645   6.303  -5.426  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.164   6.310  -3.288  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.151   7.062  -4.400  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.075   5.519  -6.407  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.355   4.481  -7.610  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.179   3.635  -5.134  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.434   3.078  -5.589  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.506   6.618  -6.451  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.496   6.665  -2.324  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.465   8.019  -4.461  1.00  0.00           H  
ATOM    775  N   SER A 474       0.785   2.043  -8.193  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.430   0.759  -8.780  1.00  0.00           C  
ATOM    777  C   SER A 474       1.344  -0.317  -8.204  1.00  0.00           C  
ATOM    778  O   SER A 474       2.528  -0.051  -8.003  1.00  0.00           O  
ATOM    779  CB  SER A 474       0.565   0.809 -10.302  1.00  0.00           C  
ATOM    780  OG  SER A 474      -0.313   1.774 -10.842  1.00  0.00           O  
ATOM    781  H   SER A 474       1.768   2.246  -8.087  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.607   0.534  -8.533  1.00  0.00           H  
ATOM    783  HB2 SER A 474       1.594   1.051 -10.565  1.00  0.00           H  
ATOM    784  HB3 SER A 474       0.315  -0.170 -10.712  1.00  0.00           H  
ATOM    785  HG  SER A 474      -0.049   2.638 -10.518  1.00  0.00           H  
ATOM    786  N   PRO A 475       0.830  -1.525  -7.931  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.603  -2.598  -7.322  1.00  0.00           C  
ATOM    788  C   PRO A 475       2.777  -3.056  -8.182  1.00  0.00           C  
ATOM    789  O   PRO A 475       2.674  -3.122  -9.407  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.614  -3.747  -7.103  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.755  -3.071  -7.131  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.543  -1.942  -8.132  1.00  0.00           C  
ATOM    793  HA  PRO A 475       1.973  -2.257  -6.355  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       0.676  -4.451  -7.933  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.791  -4.254  -6.155  1.00  0.00           H  
ATOM    796  HG2 PRO A 475      -1.539  -3.755  -7.452  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -0.974  -2.656  -6.148  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.671  -2.318  -9.146  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -1.252  -1.138  -7.929  1.00  0.00           H  
ATOM    800  N   LEU A 476       3.891  -3.380  -7.524  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.044  -4.033  -8.128  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.186  -5.412  -7.492  1.00  0.00           C  
ATOM    803  O   LEU A 476       4.649  -5.656  -6.413  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.325  -3.213  -7.897  1.00  0.00           C  
ATOM    805  CG  LEU A 476       6.520  -1.994  -8.806  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       6.518  -2.396 -10.279  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       5.463  -0.920  -8.585  1.00  0.00           C  
ATOM    808  H   LEU A 476       3.945  -3.180  -6.535  1.00  0.00           H  
ATOM    809  HA  LEU A 476       4.884  -4.164  -9.197  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.349  -2.885  -6.859  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       7.177  -3.875  -8.049  1.00  0.00           H  
ATOM    812  HG  LEU A 476       7.493  -1.561  -8.571  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       5.534  -2.765 -10.567  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       6.764  -1.527 -10.891  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       7.265  -3.172 -10.447  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       5.400  -0.669  -7.526  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       5.733  -0.028  -9.151  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       4.496  -1.281  -8.935  1.00  0.00           H  
ATOM    819  N   MET A 477       5.906  -6.323  -8.153  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.118  -7.674  -7.645  1.00  0.00           C  
ATOM    821  C   MET A 477       7.560  -8.112  -7.881  1.00  0.00           C  
ATOM    822  O   MET A 477       8.210  -7.652  -8.819  1.00  0.00           O  
ATOM    823  CB  MET A 477       5.138  -8.645  -8.303  1.00  0.00           C  
ATOM    824  CG  MET A 477       3.689  -8.270  -7.987  1.00  0.00           C  
ATOM    825  SD  MET A 477       2.445  -9.392  -8.683  1.00  0.00           S  
ATOM    826  CE  MET A 477       2.802 -10.880  -7.715  1.00  0.00           C  
ATOM    827  H   MET A 477       6.327  -6.078  -9.038  1.00  0.00           H  
ATOM    828  HA  MET A 477       5.936  -7.681  -6.570  1.00  0.00           H  
ATOM    829  HB2 MET A 477       5.286  -8.625  -9.383  1.00  0.00           H  
ATOM    830  HB3 MET A 477       5.336  -9.652  -7.934  1.00  0.00           H  
ATOM    831  HG2 MET A 477       3.566  -8.245  -6.904  1.00  0.00           H  
ATOM    832  HG3 MET A 477       3.501  -7.269  -8.376  1.00  0.00           H  
ATOM    833  HE1 MET A 477       2.705 -10.654  -6.652  1.00  0.00           H  
ATOM    834  HE2 MET A 477       2.094 -11.665  -7.979  1.00  0.00           H  
ATOM    835  HE3 MET A 477       3.815 -11.224  -7.926  1.00  0.00           H  
ATOM    836  N   ARG A 478       8.055  -9.006  -7.024  1.00  0.00           N  
ATOM    837  CA  ARG A 478       9.416  -9.522  -7.096  1.00  0.00           C  
ATOM    838  C   ARG A 478       9.454 -10.933  -6.514  1.00  0.00           C  
ATOM    839  O   ARG A 478       8.610 -11.288  -5.695  1.00  0.00           O  
ATOM    840  CB  ARG A 478      10.343  -8.566  -6.336  1.00  0.00           C  
ATOM    841  CG  ARG A 478      11.812  -8.981  -6.428  1.00  0.00           C  
ATOM    842  CD  ARG A 478      12.687  -7.908  -5.778  1.00  0.00           C  
ATOM    843  NE  ARG A 478      14.088  -8.336  -5.705  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      14.716  -8.679  -4.576  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      14.076  -8.666  -3.407  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      15.994  -9.041  -4.610  1.00  0.00           N  
ATOM    847  H   ARG A 478       7.464  -9.351  -6.281  1.00  0.00           H  
ATOM    848  HA  ARG A 478       9.726  -9.567  -8.140  1.00  0.00           H  
ATOM    849  HB2 ARG A 478      10.237  -7.566  -6.758  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      10.043  -8.530  -5.289  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      11.960  -9.929  -5.911  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      12.094  -9.089  -7.475  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      12.624  -6.990  -6.362  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      12.308  -7.704  -4.776  1.00  0.00           H  
ATOM    855  HE  ARG A 478      14.608  -8.372  -6.570  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      13.109  -8.378  -3.364  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      14.559  -8.935  -2.561  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      16.496  -9.052  -5.487  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      16.468  -9.306  -3.759  1.00  0.00           H  
ATOM    860  N   ASN A 479      10.436 -11.732  -6.935  1.00  0.00           N  
ATOM    861  CA  ASN A 479      10.592 -13.110  -6.480  1.00  0.00           C  
ATOM    862  C   ASN A 479      11.404 -13.186  -5.183  1.00  0.00           C  
ATOM    863  O   ASN A 479      11.996 -14.223  -4.890  1.00  0.00           O  
ATOM    864  CB  ASN A 479      11.225 -13.947  -7.599  1.00  0.00           C  
ATOM    865  CG  ASN A 479      10.386 -13.907  -8.869  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      10.710 -13.188  -9.811  1.00  0.00           O  
ATOM    867  ND2 ASN A 479       9.302 -14.674  -8.901  1.00  0.00           N  
ATOM    868  H   ASN A 479      11.104 -11.381  -7.605  1.00  0.00           H  
ATOM    869  HA  ASN A 479       9.600 -13.510  -6.269  1.00  0.00           H  
ATOM    870  HB2 ASN A 479      12.223 -13.567  -7.819  1.00  0.00           H  
ATOM    871  HB3 ASN A 479      11.312 -14.981  -7.267  1.00  0.00           H  
ATOM    872 HD21 ASN A 479       9.067 -15.252  -8.107  1.00  0.00           H  
ATOM    873 HD22 ASN A 479       8.713 -14.678  -9.721  1.00  0.00           H  
ATOM    874  N   GLN A 480      11.434 -12.085  -4.419  1.00  0.00           N  
ATOM    875  CA  GLN A 480      12.244 -11.901  -3.218  1.00  0.00           C  
ATOM    876  C   GLN A 480      13.726 -12.254  -3.410  1.00  0.00           C  
ATOM    877  O   GLN A 480      14.452 -12.430  -2.431  1.00  0.00           O  
ATOM    878  CB  GLN A 480      11.602 -12.540  -1.976  1.00  0.00           C  
ATOM    879  CG  GLN A 480      11.552 -14.069  -2.017  1.00  0.00           C  
ATOM    880  CD  GLN A 480      11.059 -14.659  -0.697  1.00  0.00           C  
ATOM    881  OE1 GLN A 480      10.767 -13.938   0.254  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      10.963 -15.983  -0.631  1.00  0.00           N  
ATOM    883  H   GLN A 480      10.857 -11.303  -4.697  1.00  0.00           H  
ATOM    884  HA  GLN A 480      12.238 -10.826  -3.031  1.00  0.00           H  
ATOM    885  HB2 GLN A 480      12.180 -12.234  -1.104  1.00  0.00           H  
ATOM    886  HB3 GLN A 480      10.590 -12.151  -1.866  1.00  0.00           H  
ATOM    887  HG2 GLN A 480      10.870 -14.386  -2.805  1.00  0.00           H  
ATOM    888  HG3 GLN A 480      12.547 -14.463  -2.223  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      11.206 -16.549  -1.431  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      10.644 -16.418   0.223  1.00  0.00           H  
ATOM    891  N   LYS A 481      14.168 -12.359  -4.669  1.00  0.00           N  
ATOM    892  CA  LYS A 481      15.561 -12.593  -5.025  1.00  0.00           C  
ATOM    893  C   LYS A 481      15.832 -12.043  -6.423  1.00  0.00           C  
ATOM    894  O   LYS A 481      14.901 -11.704  -7.149  1.00  0.00           O  
ATOM    895  CB  LYS A 481      15.874 -14.093  -4.962  1.00  0.00           C  
ATOM    896  CG  LYS A 481      15.166 -14.879  -6.067  1.00  0.00           C  
ATOM    897  CD  LYS A 481      15.505 -16.364  -5.955  1.00  0.00           C  
ATOM    898  CE  LYS A 481      14.796 -17.137  -7.064  1.00  0.00           C  
ATOM    899  NZ  LYS A 481      15.095 -18.577  -6.988  1.00  0.00           N  
ATOM    900  H   LYS A 481      13.511 -12.259  -5.429  1.00  0.00           H  
ATOM    901  HA  LYS A 481      16.203 -12.073  -4.313  1.00  0.00           H  
ATOM    902  HB2 LYS A 481      16.950 -14.229  -5.067  1.00  0.00           H  
ATOM    903  HB3 LYS A 481      15.576 -14.487  -3.990  1.00  0.00           H  
ATOM    904  HG2 LYS A 481      14.088 -14.749  -5.977  1.00  0.00           H  
ATOM    905  HG3 LYS A 481      15.487 -14.512  -7.042  1.00  0.00           H  
ATOM    906  HD2 LYS A 481      16.584 -16.496  -6.049  1.00  0.00           H  
ATOM    907  HD3 LYS A 481      15.180 -16.736  -4.983  1.00  0.00           H  
ATOM    908  HE2 LYS A 481      13.721 -16.984  -6.970  1.00  0.00           H  
ATOM    909  HE3 LYS A 481      15.123 -16.750  -8.030  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481      14.609 -19.074  -7.722  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481      16.087 -18.729  -7.091  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481      14.799 -18.944  -6.095  1.00  0.00           H  
ATOM    913  N   ASN A 482      17.108 -11.954  -6.800  1.00  0.00           N  
ATOM    914  CA  ASN A 482      17.486 -11.494  -8.129  1.00  0.00           C  
ATOM    915  C   ASN A 482      17.465 -12.667  -9.108  1.00  0.00           C  
ATOM    916  O   ASN A 482      17.622 -13.819  -8.706  1.00  0.00           O  
ATOM    917  CB  ASN A 482      18.865 -10.826  -8.076  1.00  0.00           C  
ATOM    918  CG  ASN A 482      18.862  -9.551  -7.241  1.00  0.00           C  
ATOM    919  OD1 ASN A 482      17.816  -9.092  -6.783  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      20.039  -8.964  -7.038  1.00  0.00           N  
ATOM    921  H   ASN A 482      17.838 -12.220  -6.155  1.00  0.00           H  
ATOM    922  HA  ASN A 482      16.765 -10.753  -8.470  1.00  0.00           H  
ATOM    923  HB2 ASN A 482      19.590 -11.523  -7.655  1.00  0.00           H  
ATOM    924  HB3 ASN A 482      19.180 -10.571  -9.087  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      20.880  -9.366  -7.426  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      20.084  -8.115  -6.492  1.00  0.00           H  
ATOM    927  N   ARG A 483      17.269 -12.376 -10.397  1.00  0.00           N  
ATOM    928  CA  ARG A 483      17.182 -13.400 -11.436  1.00  0.00           C  
ATOM    929  C   ARG A 483      18.540 -13.673 -12.074  1.00  0.00           C  
ATOM    930  O   ARG A 483      18.636 -14.456 -13.018  1.00  0.00           O  
ATOM    931  CB  ARG A 483      16.138 -12.987 -12.476  1.00  0.00           C  
ATOM    932  CG  ARG A 483      14.758 -12.870 -11.830  1.00  0.00           C  
ATOM    933  CD  ARG A 483      13.721 -12.479 -12.880  1.00  0.00           C  
ATOM    934  NE  ARG A 483      12.378 -12.419 -12.296  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      11.301 -11.936 -12.921  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      11.391 -11.461 -14.159  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      10.130 -11.933 -12.295  1.00  0.00           N  
ATOM    938  H   ARG A 483      17.172 -11.409 -10.674  1.00  0.00           H  
ATOM    939  HA  ARG A 483      16.850 -14.329 -10.972  1.00  0.00           H  
ATOM    940  HB2 ARG A 483      16.421 -12.031 -12.919  1.00  0.00           H  
ATOM    941  HB3 ARG A 483      16.100 -13.743 -13.260  1.00  0.00           H  
ATOM    942  HG2 ARG A 483      14.486 -13.829 -11.392  1.00  0.00           H  
ATOM    943  HG3 ARG A 483      14.777 -12.111 -11.048  1.00  0.00           H  
ATOM    944  HD2 ARG A 483      13.990 -11.508 -13.297  1.00  0.00           H  
ATOM    945  HD3 ARG A 483      13.734 -13.219 -13.680  1.00  0.00           H  
ATOM    946  HE  ARG A 483      12.259 -12.770 -11.355  1.00  0.00           H  
ATOM    947 HH11 ARG A 483      12.281 -11.462 -14.636  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      10.573 -11.096 -14.626  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      10.071 -12.297 -11.356  1.00  0.00           H  
ATOM    950 HH22 ARG A 483       9.305 -11.574 -12.755  1.00  0.00           H  
ATOM    951  N   ASP A 484      19.595 -13.030 -11.564  1.00  0.00           N  
ATOM    952  CA  ASP A 484      20.955 -13.232 -12.043  1.00  0.00           C  
ATOM    953  C   ASP A 484      21.614 -14.419 -11.333  1.00  0.00           C  
ATOM    954  O   ASP A 484      22.740 -14.790 -11.662  1.00  0.00           O  
ATOM    955  CB  ASP A 484      21.747 -11.937 -11.838  1.00  0.00           C  
ATOM    956  CG  ASP A 484      23.135 -12.014 -12.465  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      23.200 -12.171 -13.706  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      24.123 -11.913 -11.703  1.00  0.00           O  
ATOM    959  H   ASP A 484      19.451 -12.372 -10.811  1.00  0.00           H  
ATOM    960  HA  ASP A 484      20.918 -13.454 -13.110  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      21.200 -11.111 -12.294  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      21.840 -11.750 -10.768  1.00  0.00           H  
ATOM    963  N   SER A 485      20.910 -15.018 -10.364  1.00  0.00           N  
ATOM    964  CA  SER A 485      21.409 -16.142  -9.583  1.00  0.00           C  
ATOM    965  C   SER A 485      20.304 -17.173  -9.364  1.00  0.00           C  
ATOM    966  O   SER A 485      19.126 -16.879  -9.570  1.00  0.00           O  
ATOM    967  CB  SER A 485      21.927 -15.646  -8.230  1.00  0.00           C  
ATOM    968  OG  SER A 485      23.018 -14.770  -8.416  1.00  0.00           O  
ATOM    969  H   SER A 485      19.979 -14.686 -10.157  1.00  0.00           H  
ATOM    970  HA  SER A 485      22.234 -16.624 -10.108  1.00  0.00           H  
ATOM    971  HB2 SER A 485      21.128 -15.120  -7.708  1.00  0.00           H  
ATOM    972  HB3 SER A 485      22.257 -16.500  -7.639  1.00  0.00           H  
ATOM    973  HG  SER A 485      22.712 -14.009  -8.915  1.00  0.00           H  
ATOM    974  N   SER A 486      20.687 -18.385  -8.949  1.00  0.00           N  
ATOM    975  CA  SER A 486      19.749 -19.469  -8.686  1.00  0.00           C  
ATOM    976  C   SER A 486      18.958 -19.207  -7.411  1.00  0.00           C  
ATOM    977  O   SER A 486      17.713 -19.322  -7.473  1.00  0.00           O  
ATOM    978  CB  SER A 486      20.501 -20.794  -8.588  1.00  0.00           C  
ATOM    979  OG  SER A 486      21.210 -21.024  -9.791  1.00  0.00           O  
ATOM    980  OXT SER A 486      19.601 -18.893  -6.383  1.00  0.00           O  
ATOM    981  H   SER A 486      21.669 -18.572  -8.808  1.00  0.00           H  
ATOM    982  HA  SER A 486      19.042 -19.535  -9.513  1.00  0.00           H  
ATOM    983  HB2 SER A 486      21.202 -20.757  -7.755  1.00  0.00           H  
ATOM    984  HB3 SER A 486      19.793 -21.608  -8.427  1.00  0.00           H  
ATOM    985  HG  SER A 486      21.693 -21.850  -9.713  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.602  -5.440   5.058  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.543   3.663  -2.414  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ILE A 426      31.618  -3.308   4.033  1.00  0.00           N  
ATOM      2  CA  ILE A 426      31.057  -4.667   4.168  1.00  0.00           C  
ATOM      3  C   ILE A 426      29.538  -4.644   4.025  1.00  0.00           C  
ATOM      4  O   ILE A 426      28.922  -3.580   4.101  1.00  0.00           O  
ATOM      5  CB  ILE A 426      31.467  -5.319   5.496  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      30.962  -4.506   6.701  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      32.990  -5.475   5.541  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      31.273  -5.192   8.028  1.00  0.00           C  
ATOM      9  H1  ILE A 426      31.367  -2.927   3.132  1.00  0.00           H  
ATOM     10  H2  ILE A 426      32.624  -3.336   4.115  1.00  0.00           H  
ATOM     11  H3  ILE A 426      31.238  -2.713   4.755  1.00  0.00           H  
ATOM     12  HA  ILE A 426      31.450  -5.280   3.357  1.00  0.00           H  
ATOM     13  HB  ILE A 426      31.022  -6.314   5.541  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      31.416  -3.515   6.697  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      29.880  -4.392   6.623  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      33.274  -6.067   6.410  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      33.338  -5.986   4.643  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      33.467  -4.496   5.605  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      32.351  -5.243   8.176  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      30.834  -4.619   8.845  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      30.849  -6.196   8.036  1.00  0.00           H  
ATOM     22  N   ASP A 427      28.929  -5.815   3.824  1.00  0.00           N  
ATOM     23  CA  ASP A 427      27.487  -5.946   3.674  1.00  0.00           C  
ATOM     24  C   ASP A 427      27.034  -7.290   4.258  1.00  0.00           C  
ATOM     25  O   ASP A 427      27.709  -8.298   4.054  1.00  0.00           O  
ATOM     26  CB  ASP A 427      27.127  -5.821   2.193  1.00  0.00           C  
ATOM     27  CG  ASP A 427      25.622  -5.749   1.960  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      25.008  -6.830   1.820  1.00  0.00           O  
ATOM     29  OD2 ASP A 427      25.096  -4.615   1.925  1.00  0.00           O  
ATOM     30  H   ASP A 427      29.481  -6.660   3.763  1.00  0.00           H  
ATOM     31  HA  ASP A 427      27.003  -5.135   4.217  1.00  0.00           H  
ATOM     32  HB2 ASP A 427      27.577  -4.911   1.798  1.00  0.00           H  
ATOM     33  HB3 ASP A 427      27.534  -6.674   1.651  1.00  0.00           H  
ATOM     34  N   PRO A 428      25.906  -7.334   4.985  1.00  0.00           N  
ATOM     35  CA  PRO A 428      25.414  -8.541   5.633  1.00  0.00           C  
ATOM     36  C   PRO A 428      24.822  -9.543   4.640  1.00  0.00           C  
ATOM     37  O   PRO A 428      24.492 -10.661   5.033  1.00  0.00           O  
ATOM     38  CB  PRO A 428      24.358  -8.044   6.619  1.00  0.00           C  
ATOM     39  CG  PRO A 428      23.787  -6.815   5.913  1.00  0.00           C  
ATOM     40  CD  PRO A 428      25.031  -6.209   5.259  1.00  0.00           C  
ATOM     41  HA  PRO A 428      26.223  -9.026   6.179  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      23.591  -8.793   6.814  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      24.841  -7.744   7.549  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      23.085  -7.130   5.139  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      23.315  -6.125   6.614  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      24.755  -5.684   4.344  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      25.516  -5.532   5.962  1.00  0.00           H  
ATOM     48  N   TYR A 429      24.684  -9.160   3.363  1.00  0.00           N  
ATOM     49  CA  TYR A 429      24.126  -9.998   2.309  1.00  0.00           C  
ATOM     50  C   TYR A 429      22.712 -10.505   2.619  1.00  0.00           C  
ATOM     51  O   TYR A 429      22.255 -11.488   2.033  1.00  0.00           O  
ATOM     52  CB  TYR A 429      25.119 -11.116   1.963  1.00  0.00           C  
ATOM     53  CG  TYR A 429      24.807 -11.847   0.673  1.00  0.00           C  
ATOM     54  CD1 TYR A 429      24.894 -11.166  -0.551  1.00  0.00           C  
ATOM     55  CD2 TYR A 429      24.430 -13.196   0.701  1.00  0.00           C  
ATOM     56  CE1 TYR A 429      24.603 -11.832  -1.746  1.00  0.00           C  
ATOM     57  CE2 TYR A 429      24.135 -13.871  -0.493  1.00  0.00           C  
ATOM     58  CZ  TYR A 429      24.218 -13.190  -1.724  1.00  0.00           C  
ATOM     59  OH  TYR A 429      23.930 -13.832  -2.888  1.00  0.00           O  
ATOM     60  H   TYR A 429      24.972  -8.227   3.104  1.00  0.00           H  
ATOM     61  HA  TYR A 429      24.044  -9.359   1.430  1.00  0.00           H  
ATOM     62  HB2 TYR A 429      26.113 -10.680   1.861  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      25.142 -11.830   2.786  1.00  0.00           H  
ATOM     64  HD1 TYR A 429      25.186 -10.126  -0.571  1.00  0.00           H  
ATOM     65  HD2 TYR A 429      24.365 -13.719   1.643  1.00  0.00           H  
ATOM     66  HE1 TYR A 429      24.672 -11.311  -2.690  1.00  0.00           H  
ATOM     67  HE2 TYR A 429      23.840 -14.910  -0.477  1.00  0.00           H  
ATOM     68  HH  TYR A 429      23.687 -14.752  -2.758  1.00  0.00           H  
ATOM     69  N   LEU A 430      22.009  -9.841   3.541  1.00  0.00           N  
ATOM     70  CA  LEU A 430      20.634 -10.190   3.882  1.00  0.00           C  
ATOM     71  C   LEU A 430      19.651  -9.497   2.936  1.00  0.00           C  
ATOM     72  O   LEU A 430      19.980  -8.494   2.304  1.00  0.00           O  
ATOM     73  CB  LEU A 430      20.342  -9.809   5.338  1.00  0.00           C  
ATOM     74  CG  LEU A 430      21.193 -10.599   6.338  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      20.881 -10.109   7.749  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      20.891 -12.097   6.260  1.00  0.00           C  
ATOM     77  H   LEU A 430      22.430  -9.057   4.021  1.00  0.00           H  
ATOM     78  HA  LEU A 430      20.495 -11.265   3.766  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      20.529  -8.744   5.478  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      19.288 -10.000   5.545  1.00  0.00           H  
ATOM     81  HG  LEU A 430      22.249 -10.441   6.124  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      21.120  -9.049   7.824  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      19.824 -10.255   7.974  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      21.491 -10.654   8.469  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      21.461 -12.615   7.032  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      19.826 -12.267   6.419  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      21.183 -12.491   5.287  1.00  0.00           H  
ATOM     88  N   GLU A 431      18.435 -10.041   2.846  1.00  0.00           N  
ATOM     89  CA  GLU A 431      17.381  -9.504   2.001  1.00  0.00           C  
ATOM     90  C   GLU A 431      16.020  -9.819   2.622  1.00  0.00           C  
ATOM     91  O   GLU A 431      15.885 -10.775   3.390  1.00  0.00           O  
ATOM     92  CB  GLU A 431      17.505 -10.111   0.598  1.00  0.00           C  
ATOM     93  CG  GLU A 431      16.539  -9.476  -0.407  1.00  0.00           C  
ATOM     94  CD  GLU A 431      16.793  -7.979  -0.549  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      17.631  -7.618  -1.405  1.00  0.00           O  
ATOM     96  OE2 GLU A 431      16.150  -7.206   0.197  1.00  0.00           O  
ATOM     97  H   GLU A 431      18.226 -10.866   3.390  1.00  0.00           H  
ATOM     98  HA  GLU A 431      17.493  -8.422   1.938  1.00  0.00           H  
ATOM     99  HB2 GLU A 431      18.522  -9.965   0.236  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      17.310 -11.183   0.651  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      16.674  -9.958  -1.376  1.00  0.00           H  
ATOM    102  HG3 GLU A 431      15.513  -9.651  -0.087  1.00  0.00           H  
ATOM    103  N   ASP A 432      15.001  -9.016   2.297  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.657  -9.201   2.830  1.00  0.00           C  
ATOM    105  C   ASP A 432      12.602  -8.800   1.796  1.00  0.00           C  
ATOM    106  O   ASP A 432      12.877  -8.019   0.889  1.00  0.00           O  
ATOM    107  CB  ASP A 432      13.510  -8.384   4.117  1.00  0.00           C  
ATOM    108  CG  ASP A 432      12.129  -8.555   4.749  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      11.620  -9.698   4.730  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      11.598  -7.539   5.244  1.00  0.00           O  
ATOM    111  H   ASP A 432      15.153  -8.247   1.659  1.00  0.00           H  
ATOM    112  HA  ASP A 432      13.509 -10.253   3.074  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      14.260  -8.707   4.839  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      13.671  -7.329   3.896  1.00  0.00           H  
ATOM    115  N   SER A 433      11.392  -9.348   1.945  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.277  -9.089   1.048  1.00  0.00           C  
ATOM    117  C   SER A 433       8.939  -9.150   1.796  1.00  0.00           C  
ATOM    118  O   SER A 433       7.883  -8.976   1.187  1.00  0.00           O  
ATOM    119  CB  SER A 433      10.325 -10.110  -0.091  1.00  0.00           C  
ATOM    120  OG  SER A 433       9.422  -9.762  -1.120  1.00  0.00           O  
ATOM    121  H   SER A 433      11.243  -9.977   2.721  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.388  -8.089   0.628  1.00  0.00           H  
ATOM    123  HB2 SER A 433      11.331 -10.131  -0.511  1.00  0.00           H  
ATOM    124  HB3 SER A 433      10.074 -11.098   0.296  1.00  0.00           H  
ATOM    125  HG  SER A 433       9.488 -10.416  -1.818  1.00  0.00           H  
ATOM    126  N   LEU A 434       8.969  -9.394   3.112  1.00  0.00           N  
ATOM    127  CA  LEU A 434       7.772  -9.498   3.927  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.105  -8.126   4.047  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.772  -7.102   3.900  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.200 -10.042   5.295  1.00  0.00           C  
ATOM    131  CG  LEU A 434       7.037 -10.399   6.214  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       6.122 -11.455   5.603  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       7.607 -10.961   7.513  1.00  0.00           C  
ATOM    134  H   LEU A 434       9.846  -9.513   3.598  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.085 -10.195   3.447  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       8.789 -10.948   5.154  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       8.832  -9.302   5.786  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.469  -9.489   6.408  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       5.287 -11.646   6.278  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       5.733 -11.100   4.649  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       6.682 -12.377   5.447  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       8.159 -10.181   8.036  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       6.792 -11.321   8.141  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       8.270 -11.798   7.288  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.795  -8.092   4.315  1.00  0.00           N  
ATOM    146  CA  CYS A 435       5.087  -6.835   4.506  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.732  -6.057   5.656  1.00  0.00           C  
ATOM    148  O   CYS A 435       6.168  -6.655   6.639  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.608  -7.135   4.763  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.724  -5.610   5.157  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.274  -8.954   4.392  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.169  -6.241   3.596  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.166  -7.601   3.882  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.513  -7.823   5.603  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.796  -4.726   5.541  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.485  -3.896   6.521  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.518  -3.119   7.413  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.961  -2.340   8.255  1.00  0.00           O  
ATOM    159  CB  HIS A 436       7.458  -2.956   5.808  1.00  0.00           C  
ATOM    160  CG  HIS A 436       8.641  -3.661   5.199  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       9.411  -3.180   4.138  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       9.143  -4.866   5.604  1.00  0.00           C  
ATOM    163  CE1 HIS A 436      10.363  -4.108   3.941  1.00  0.00           C  
ATOM    164  NE2 HIS A 436      10.224  -5.128   4.802  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.367  -4.276   4.745  1.00  0.00           H  
ATOM    166  HA  HIS A 436       7.066  -4.541   7.178  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       6.919  -2.412   5.031  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       7.834  -2.235   6.532  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       8.762  -5.494   6.396  1.00  0.00           H  
ATOM    170  HE1 HIS A 436      11.138  -4.040   3.190  1.00  0.00           H  
ATOM    171  HE2 HIS A 436      10.810  -5.948   4.854  1.00  0.00           H  
ATOM    172  N   ILE A 437       4.212  -3.322   7.244  1.00  0.00           N  
ATOM    173  CA  ILE A 437       3.214  -2.650   8.067  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.544  -3.645   9.007  1.00  0.00           C  
ATOM    175  O   ILE A 437       2.048  -3.253  10.065  1.00  0.00           O  
ATOM    176  CB  ILE A 437       2.181  -1.967   7.162  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.844  -0.973   6.202  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       1.115  -1.250   7.996  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       3.639   0.124   6.913  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.889  -3.957   6.528  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.701  -1.890   8.677  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.691  -2.736   6.564  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       3.512  -1.509   5.527  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       2.062  -0.506   5.605  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       0.529  -1.974   8.563  1.00  0.00           H  
ATOM    186 HG22 ILE A 437       1.588  -0.551   8.687  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.444  -0.705   7.331  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       2.992   0.671   7.599  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       4.467  -0.323   7.462  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       4.036   0.815   6.168  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.522  -4.926   8.629  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.873  -5.960   9.421  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.597  -7.306   9.354  1.00  0.00           C  
ATOM    194  O   CYS A 438       2.398  -8.138  10.239  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.429  -6.089   8.934  1.00  0.00           C  
ATOM    196  SG  CYS A 438       0.388  -6.258   7.127  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.955  -5.194   7.757  1.00  0.00           H  
ATOM    198  HA  CYS A 438       1.863  -5.645  10.464  1.00  0.00           H  
ATOM    199  HB2 CYS A 438      -0.042  -6.955   9.401  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.121  -5.192   9.220  1.00  0.00           H  
ATOM    201  N   SER A 439       3.427  -7.530   8.324  1.00  0.00           N  
ATOM    202  CA  SER A 439       4.184  -8.770   8.132  1.00  0.00           C  
ATOM    203  C   SER A 439       3.347 -10.039   8.330  1.00  0.00           C  
ATOM    204  O   SER A 439       3.882 -11.093   8.669  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.480  -8.778   8.955  1.00  0.00           C  
ATOM    206  OG  SER A 439       5.268  -8.317  10.275  1.00  0.00           O  
ATOM    207  H   SER A 439       3.543  -6.810   7.625  1.00  0.00           H  
ATOM    208  HA  SER A 439       4.492  -8.781   7.086  1.00  0.00           H  
ATOM    209  HB2 SER A 439       5.882  -9.791   8.993  1.00  0.00           H  
ATOM    210  HB3 SER A 439       6.225  -8.155   8.460  1.00  0.00           H  
ATOM    211  HG  SER A 439       6.106  -8.334  10.742  1.00  0.00           H  
ATOM    212  N   SER A 440       2.028  -9.948   8.118  1.00  0.00           N  
ATOM    213  CA  SER A 440       1.128 -11.076   8.290  1.00  0.00           C  
ATOM    214  C   SER A 440       0.869 -11.797   6.967  1.00  0.00           C  
ATOM    215  O   SER A 440       0.247 -12.856   6.953  1.00  0.00           O  
ATOM    216  CB  SER A 440      -0.184 -10.580   8.891  1.00  0.00           C  
ATOM    217  OG  SER A 440       0.015 -10.131  10.215  1.00  0.00           O  
ATOM    218  H   SER A 440       1.625  -9.064   7.839  1.00  0.00           H  
ATOM    219  HA  SER A 440       1.589 -11.792   8.971  1.00  0.00           H  
ATOM    220  HB2 SER A 440      -0.582  -9.767   8.283  1.00  0.00           H  
ATOM    221  HB3 SER A 440      -0.904 -11.399   8.897  1.00  0.00           H  
ATOM    222  HG  SER A 440      -0.829  -9.831  10.559  1.00  0.00           H  
ATOM    223  N   GLN A 441       1.345 -11.226   5.859  1.00  0.00           N  
ATOM    224  CA  GLN A 441       1.241 -11.808   4.531  1.00  0.00           C  
ATOM    225  C   GLN A 441       2.599 -11.689   3.843  1.00  0.00           C  
ATOM    226  O   GLN A 441       3.420 -10.880   4.269  1.00  0.00           O  
ATOM    227  CB  GLN A 441       0.150 -11.092   3.731  1.00  0.00           C  
ATOM    228  CG  GLN A 441      -1.255 -11.403   4.248  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -1.670 -12.837   3.932  1.00  0.00           C  
ATOM    230  OE1 GLN A 441      -2.244 -13.105   2.880  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -1.386 -13.772   4.833  1.00  0.00           N  
ATOM    232  H   GLN A 441       1.816 -10.335   5.935  1.00  0.00           H  
ATOM    233  HA  GLN A 441       0.984 -12.864   4.620  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       0.329 -10.020   3.799  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       0.206 -11.382   2.682  1.00  0.00           H  
ATOM    236  HG2 GLN A 441      -1.297 -11.238   5.324  1.00  0.00           H  
ATOM    237  HG3 GLN A 441      -1.962 -10.722   3.773  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -0.918 -13.521   5.692  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -1.648 -14.732   4.658  1.00  0.00           H  
ATOM    240  N   PRO A 442       2.849 -12.487   2.791  1.00  0.00           N  
ATOM    241  CA  PRO A 442       4.136 -12.597   2.114  1.00  0.00           C  
ATOM    242  C   PRO A 442       4.674 -11.297   1.515  1.00  0.00           C  
ATOM    243  O   PRO A 442       5.739 -11.315   0.899  1.00  0.00           O  
ATOM    244  CB  PRO A 442       3.927 -13.644   1.018  1.00  0.00           C  
ATOM    245  CG  PRO A 442       2.742 -14.463   1.516  1.00  0.00           C  
ATOM    246  CD  PRO A 442       1.891 -13.405   2.203  1.00  0.00           C  
ATOM    247  HA  PRO A 442       4.854 -12.976   2.841  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       3.652 -13.147   0.088  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       4.813 -14.262   0.873  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       2.208 -14.948   0.699  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       3.084 -15.191   2.252  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       1.285 -12.880   1.466  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       1.258 -13.869   2.959  1.00  0.00           H  
ATOM    254  N   GLY A 443       3.965 -10.173   1.674  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.367  -8.901   1.092  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.282  -8.958  -0.433  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.280  -8.711  -1.109  1.00  0.00           O  
ATOM    258  H   GLY A 443       3.115 -10.193   2.219  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.701  -8.121   1.463  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.388  -8.662   1.390  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.102  -9.280  -0.988  1.00  0.00           N  
ATOM    262  CA  PRO A 444       2.907  -9.503  -2.410  1.00  0.00           C  
ATOM    263  C   PRO A 444       2.967  -8.200  -3.210  1.00  0.00           C  
ATOM    264  O   PRO A 444       2.981  -8.245  -4.440  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.518 -10.131  -2.520  1.00  0.00           C  
ATOM    266  CG  PRO A 444       0.775  -9.498  -1.348  1.00  0.00           C  
ATOM    267  CD  PRO A 444       1.853  -9.450  -0.270  1.00  0.00           C  
ATOM    268  HA  PRO A 444       3.658 -10.197  -2.789  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.042  -9.904  -3.474  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       1.593 -11.207  -2.365  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.476  -8.482  -1.608  1.00  0.00           H  
ATOM    272  HG3 PRO A 444      -0.087 -10.089  -1.040  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       1.677  -8.622   0.416  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       1.855 -10.393   0.276  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.003  -7.052  -2.531  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.012  -5.755  -3.186  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.164  -4.878  -2.699  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.666  -5.049  -1.590  1.00  0.00           O  
ATOM    279  CB  PHE A 445       1.671  -5.061  -2.949  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.462  -5.898  -3.315  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.314  -6.392  -4.617  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.510  -6.187  -2.351  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.808  -7.162  -4.957  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.634  -6.955  -2.687  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.785  -7.440  -3.993  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.012  -7.070  -1.521  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.129  -5.900  -4.261  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.603  -4.794  -1.894  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       1.645  -4.142  -3.533  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.068  -6.182  -5.361  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.391  -5.823  -1.341  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.915  -7.536  -5.965  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -2.386  -7.171  -1.942  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.652  -8.029  -4.255  1.00  0.00           H  
ATOM    295  N   PHE A 446       4.574  -3.935  -3.550  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.611  -2.957  -3.245  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.299  -1.662  -3.987  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.676  -1.697  -5.050  1.00  0.00           O  
ATOM    299  CB  PHE A 446       6.963  -3.520  -3.679  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.134  -2.593  -3.440  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       8.721  -2.527  -2.167  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.637  -1.797  -4.481  1.00  0.00           C  
ATOM    303  CE1 PHE A 446       9.810  -1.674  -1.936  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.727  -0.947  -4.252  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.314  -0.886  -2.981  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.147  -3.883  -4.464  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.623  -2.759  -2.173  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.140  -4.448  -3.137  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       6.920  -3.756  -4.743  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.335  -3.133  -1.360  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.183  -1.837  -5.460  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.262  -1.619  -0.957  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.109  -0.336  -5.056  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.154  -0.232  -2.803  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.728  -0.524  -3.438  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.505   0.776  -4.049  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.829   1.536  -4.117  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.746   1.257  -3.342  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.416   1.521  -3.272  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.723   2.841  -4.293  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.230  -0.553  -2.563  1.00  0.00           H  
ATOM    322  HA  CYS A 447       5.144   0.624  -5.067  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.621   0.821  -3.011  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.835   1.932  -2.354  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.940   2.496  -5.042  1.00  0.00           N  
ATOM    326  CA  ARG A 448       8.214   3.134  -5.355  1.00  0.00           C  
ATOM    327  C   ARG A 448       8.262   4.622  -5.004  1.00  0.00           C  
ATOM    328  O   ARG A 448       9.251   5.285  -5.310  1.00  0.00           O  
ATOM    329  CB  ARG A 448       8.559   2.889  -6.827  1.00  0.00           C  
ATOM    330  CG  ARG A 448       7.528   3.538  -7.756  1.00  0.00           C  
ATOM    331  CD  ARG A 448       7.861   3.211  -9.210  1.00  0.00           C  
ATOM    332  NE  ARG A 448       9.140   3.807  -9.618  1.00  0.00           N  
ATOM    333  CZ  ARG A 448       9.727   3.587 -10.799  1.00  0.00           C  
ATOM    334  NH1 ARG A 448       9.165   2.792 -11.703  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      10.890   4.171 -11.079  1.00  0.00           N  
ATOM    336  H   ARG A 448       6.120   2.778  -5.562  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.984   2.642  -4.762  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       9.546   3.301  -7.037  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       8.576   1.816  -7.015  1.00  0.00           H  
ATOM    340  HG2 ARG A 448       6.536   3.153  -7.521  1.00  0.00           H  
ATOM    341  HG3 ARG A 448       7.529   4.620  -7.614  1.00  0.00           H  
ATOM    342  HD2 ARG A 448       7.912   2.128  -9.320  1.00  0.00           H  
ATOM    343  HD3 ARG A 448       7.071   3.603  -9.850  1.00  0.00           H  
ATOM    344  HE  ARG A 448       9.599   4.421  -8.962  1.00  0.00           H  
ATOM    345 HH11 ARG A 448       8.279   2.348 -11.505  1.00  0.00           H  
ATOM    346 HH12 ARG A 448       9.619   2.632 -12.590  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      11.334   4.775 -10.402  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      11.333   4.008 -11.972  1.00  0.00           H  
ATOM    349  N   ASP A 449       7.220   5.158  -4.369  1.00  0.00           N  
ATOM    350  CA  ASP A 449       7.183   6.559  -3.971  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.825   6.761  -2.599  1.00  0.00           C  
ATOM    352  O   ASP A 449       7.942   5.822  -1.812  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.740   7.057  -3.993  1.00  0.00           C  
ATOM    354  CG  ASP A 449       5.245   7.251  -5.427  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       5.145   6.240  -6.155  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.970   8.423  -5.780  1.00  0.00           O  
ATOM    357  H   ASP A 449       6.417   4.589  -4.141  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.750   7.144  -4.697  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       5.105   6.346  -3.464  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.695   8.013  -3.469  1.00  0.00           H  
ATOM    361  N   GLN A 450       8.240   7.995  -2.309  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.955   8.321  -1.079  1.00  0.00           C  
ATOM    363  C   GLN A 450       8.037   8.262   0.148  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.506   8.421   1.274  1.00  0.00           O  
ATOM    365  CB  GLN A 450       9.595   9.704  -1.257  1.00  0.00           C  
ATOM    366  CG  GLN A 450      10.593  10.072  -0.156  1.00  0.00           C  
ATOM    367  CD  GLN A 450      11.795   9.133  -0.099  1.00  0.00           C  
ATOM    368  OE1 GLN A 450      12.019   8.327  -0.999  1.00  0.00           O  
ATOM    369  NE2 GLN A 450      12.584   9.228   0.967  1.00  0.00           N  
ATOM    370  H   GLN A 450       8.073   8.743  -2.966  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.744   7.581  -0.946  1.00  0.00           H  
ATOM    372  HB2 GLN A 450      10.115   9.732  -2.214  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       8.806  10.456  -1.280  1.00  0.00           H  
ATOM    374  HG2 GLN A 450      10.955  11.083  -0.344  1.00  0.00           H  
ATOM    375  HG3 GLN A 450      10.097  10.080   0.815  1.00  0.00           H  
ATOM    376 HE21 GLN A 450      12.375   9.897   1.695  1.00  0.00           H  
ATOM    377 HE22 GLN A 450      13.392   8.626   1.042  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.736   8.035  -0.053  1.00  0.00           N  
ATOM    379  CA  VAL A 451       5.768   7.962   1.037  1.00  0.00           C  
ATOM    380  C   VAL A 451       5.325   6.526   1.301  1.00  0.00           C  
ATOM    381  O   VAL A 451       4.595   6.279   2.261  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.568   8.872   0.741  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       5.025  10.327   0.643  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       3.877   8.477  -0.560  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.396   7.907  -0.996  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.243   8.327   1.948  1.00  0.00           H  
ATOM    387  HB  VAL A 451       3.855   8.788   1.562  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.526  10.609   1.569  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       5.713  10.446  -0.194  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       4.159  10.971   0.487  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       4.564   8.580  -1.400  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       3.544   7.440  -0.499  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       3.012   9.121  -0.720  1.00  0.00           H  
ATOM    394  N   CYS A 452       5.761   5.576   0.468  1.00  0.00           N  
ATOM    395  CA  CYS A 452       5.432   4.167   0.633  1.00  0.00           C  
ATOM    396  C   CYS A 452       6.521   3.283   0.010  1.00  0.00           C  
ATOM    397  O   CYS A 452       6.228   2.293  -0.657  1.00  0.00           O  
ATOM    398  CB  CYS A 452       4.031   3.896   0.066  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.853   4.598  -1.597  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.340   5.828  -0.320  1.00  0.00           H  
ATOM    401  HA  CYS A 452       5.414   3.946   1.700  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       3.850   2.821   0.045  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       3.299   4.363   0.726  1.00  0.00           H  
ATOM    404  N   PHE A 453       7.788   3.643   0.227  1.00  0.00           N  
ATOM    405  CA  PHE A 453       8.950   2.951  -0.324  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.200   1.579   0.323  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.346   1.140   0.425  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.177   3.862  -0.203  1.00  0.00           C  
ATOM    409  CG  PHE A 453      10.528   4.246   1.220  1.00  0.00           C  
ATOM    410  CD1 PHE A 453       9.871   5.316   1.841  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      11.509   3.530   1.921  1.00  0.00           C  
ATOM    412  CE1 PHE A 453      10.190   5.669   3.160  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      11.832   3.886   3.240  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      11.169   4.953   3.860  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.970   4.451   0.806  1.00  0.00           H  
ATOM    416  HA  PHE A 453       8.758   2.776  -1.383  1.00  0.00           H  
ATOM    417  HB2 PHE A 453      11.034   3.363  -0.656  1.00  0.00           H  
ATOM    418  HB3 PHE A 453       9.992   4.773  -0.774  1.00  0.00           H  
ATOM    419  HD1 PHE A 453       9.116   5.870   1.302  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      12.021   2.706   1.446  1.00  0.00           H  
ATOM    421  HE1 PHE A 453       9.682   6.497   3.633  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      12.591   3.338   3.778  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      11.414   5.227   4.875  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.138   0.897   0.764  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.234  -0.357   1.502  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.352  -1.438   0.877  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.646  -1.187  -0.097  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.838  -0.102   2.960  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.797   0.888   3.624  1.00  0.00           C  
ATOM    430  CD  LYS A 454       8.427   1.073   5.096  1.00  0.00           C  
ATOM    431  CE  LYS A 454       9.391   2.074   5.735  1.00  0.00           C  
ATOM    432  NZ  LYS A 454       9.073   2.288   7.158  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.214   1.262   0.584  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.263  -0.717   1.486  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       6.822   0.294   2.996  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.862  -1.042   3.510  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.816   0.507   3.555  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.744   1.849   3.116  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       7.407   1.449   5.174  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       8.502   0.116   5.611  1.00  0.00           H  
ATOM    441  HE2 LYS A 454      10.410   1.702   5.640  1.00  0.00           H  
ATOM    442  HE3 LYS A 454       9.323   3.025   5.206  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454       9.719   2.951   7.559  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454       8.133   2.646   7.258  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454       9.147   1.416   7.663  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.398  -2.648   1.443  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.550  -3.751   1.013  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.224  -3.730   1.769  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.151  -3.263   2.905  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.275  -5.084   1.214  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.366  -5.327   0.201  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.056  -5.981  -1.001  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       9.681  -4.902   0.450  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.053  -6.201  -1.960  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      10.688  -5.124  -0.501  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.374  -5.777  -1.712  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.347  -5.997  -2.646  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.029  -2.809   2.215  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.335  -3.643  -0.050  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.697  -5.104   2.218  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.548  -5.892   1.132  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.046  -6.309  -1.191  1.00  0.00           H  
ATOM    463  HD2 TYR A 455       9.921  -4.398   1.375  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       8.810  -6.697  -2.888  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      11.700  -4.800  -0.305  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.209  -5.687  -2.360  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.174  -4.244   1.123  1.00  0.00           N  
ATOM    468  CA  PHE A 456       2.826  -4.250   1.669  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.069  -5.497   1.226  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.542  -6.276   0.402  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.060  -3.025   1.159  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.654  -1.678   1.506  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       3.587  -1.081   0.649  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       2.262  -1.018   2.680  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       4.125   0.174   0.964  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       2.800   0.238   2.992  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       3.733   0.832   2.136  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.309  -4.644   0.205  1.00  0.00           H  
ATOM    479  HA  PHE A 456       2.874  -4.233   2.758  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       1.987  -3.102   0.074  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.047  -3.057   1.557  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       3.890  -1.586  -0.257  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       1.549  -1.484   3.343  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       4.844   0.631   0.300  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       2.494   0.749   3.892  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.157   1.797   2.373  1.00  0.00           H  
ATOM    487  N   CYS A 457       0.874  -5.661   1.799  1.00  0.00           N  
ATOM    488  CA  CYS A 457      -0.083  -6.697   1.457  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.442  -6.024   1.259  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.551  -4.809   1.413  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.083  -7.774   2.543  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.336  -7.025   4.170  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.594  -5.005   2.514  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.203  -7.163   0.515  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.868  -8.503   2.343  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.878  -8.286   2.534  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.486  -6.783   0.916  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.763  -6.189   0.536  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.332  -5.298   1.640  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.970  -4.287   1.353  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.740  -7.317   0.192  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -6.063  -6.754  -0.333  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -7.005  -7.899  -0.700  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -8.288  -7.393  -1.198  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -8.551  -7.115  -2.479  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -7.623  -7.283  -3.419  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -9.754  -6.665  -2.824  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.393  -7.788   0.898  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.615  -5.573  -0.352  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -4.294  -7.952  -0.572  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -4.923  -7.919   1.082  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -6.532  -6.143   0.438  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.870  -6.143  -1.215  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -6.531  -8.520  -1.462  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -7.184  -8.513   0.182  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -9.020  -7.248  -0.518  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -6.707  -7.627  -3.166  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -7.833  -7.065  -4.382  1.00  0.00           H  
ATOM    519 HH21 ARG A 458     -10.466  -6.533  -2.121  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -9.960  -6.454  -3.790  1.00  0.00           H  
ATOM    521  N   SER A 459      -4.104  -5.660   2.907  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.672  -4.942   4.036  1.00  0.00           C  
ATOM    523  C   SER A 459      -4.016  -3.580   4.238  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.709  -2.579   4.417  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.486  -5.787   5.292  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.271  -6.960   5.202  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.528  -6.467   3.100  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.739  -4.788   3.869  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -3.436  -6.065   5.391  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -4.785  -5.211   6.167  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.155  -7.466   6.009  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.682  -3.535   4.207  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -1.943  -2.318   4.480  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.687  -1.514   3.198  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.357  -0.328   3.272  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.671  -2.670   5.248  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.218  -3.990   4.396  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.148  -4.364   3.993  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.540  -1.698   5.150  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.040  -1.784   5.326  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -0.949  -3.011   6.244  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.835  -2.135   2.022  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.749  -1.398   0.774  1.00  0.00           C  
ATOM    544  C   TRP A 461      -2.929  -0.443   0.662  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.741   0.722   0.326  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.752  -2.344  -0.427  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.744  -1.614  -1.735  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.835  -1.164  -2.390  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.603  -1.221  -2.559  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.453  -0.505  -3.538  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.080  -0.489  -3.684  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.790  -1.396  -2.458  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.224   0.071  -4.640  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.653  -0.866  -3.428  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       1.156  -0.126  -4.509  1.00  0.00           C  
ATOM    556  H   TRP A 461      -2.017  -3.128   1.983  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.827  -0.817   0.764  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -0.873  -2.986  -0.379  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.643  -2.970  -0.385  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.854  -1.303  -2.060  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.118  -0.092  -4.178  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.186  -1.946  -1.617  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.626   0.648  -5.461  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.718  -1.027  -3.336  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.837   0.290  -5.238  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.148  -0.918   0.942  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.314  -0.049   0.879  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.311   0.924   2.056  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.881   2.006   1.966  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.584  -0.899   0.868  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.737  -1.717  -0.386  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.489  -1.258  -1.685  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.137  -3.020  -0.438  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.754  -2.303  -2.486  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.143  -3.372  -1.768  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.274  -1.887   1.197  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.268   0.532  -0.041  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.574  -1.567   1.730  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.449  -0.242   0.959  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.396  -3.650   0.400  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.664  -2.287  -3.562  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.392  -4.275  -2.145  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.664   0.550   3.161  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.524   1.424   4.314  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.618   2.617   3.992  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.665   3.624   4.698  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.942   0.585   5.446  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -3.559   1.313   6.690  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -4.400   1.741   7.656  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -2.222   1.703   7.128  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -3.681   2.375   8.651  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -2.327   2.370   8.380  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -0.934   1.535   6.590  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -1.204   2.855   9.063  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463       0.197   2.009   7.273  1.00  0.00           C  
ATOM    596  CH2 TRP A 463       0.067   2.670   8.503  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.265  -0.377   3.211  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.506   1.796   4.609  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -4.649  -0.205   5.703  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.030   0.130   5.060  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -5.470   1.597   7.638  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -4.116   2.775   9.470  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -0.812   1.025   5.646  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -1.323   3.366  10.008  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463       1.172   1.853   6.836  1.00  0.00           H  
ATOM    606  HH2 TRP A 463       0.940   3.038   9.022  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.798   2.516   2.937  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.905   3.597   2.530  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.294   4.201   1.179  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.911   5.333   0.895  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.471   3.047   2.507  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.592   4.084   2.123  1.00  0.00           C  
ATOM    613  CD  ARG A 464       0.564   5.311   3.036  1.00  0.00           C  
ATOM    614  NE  ARG A 464       0.752   4.948   4.447  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       1.932   4.899   5.073  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       3.066   5.177   4.436  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       1.978   4.565   6.356  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.776   1.657   2.407  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.955   4.394   3.272  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.227   2.659   3.496  1.00  0.00           H  
ATOM    621  HB3 ARG A 464      -0.415   2.218   1.801  1.00  0.00           H  
ATOM    622  HG2 ARG A 464       1.574   3.615   2.192  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       0.435   4.404   1.093  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       1.347   6.001   2.724  1.00  0.00           H  
ATOM    625  HD3 ARG A 464      -0.394   5.821   2.928  1.00  0.00           H  
ATOM    626  HE  ARG A 464      -0.078   4.725   4.980  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       3.054   5.440   3.462  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       3.947   5.132   4.929  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       1.124   4.352   6.852  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       2.866   4.531   6.837  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.045   3.473   0.346  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.344   3.914  -1.010  1.00  0.00           C  
ATOM    633  C   HIS A 465      -4.840   4.082  -1.285  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.213   4.417  -2.408  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -2.713   2.942  -2.010  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.214   2.835  -1.904  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.518   1.834  -1.271  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.285   3.700  -2.418  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.797   2.081  -1.416  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       0.999   3.213  -2.118  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.390   2.573   0.648  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -2.888   4.893  -1.165  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.151   1.956  -1.856  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -2.970   3.264  -3.020  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -0.927   1.051  -0.781  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.508   4.607  -2.962  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.583   1.453  -1.022  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.711   3.857  -0.293  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.152   4.011  -0.491  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.665   5.346   0.052  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.871   5.579   0.093  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.907   2.825   0.109  1.00  0.00           C  
ATOM    653  OG  SER A 466      -9.234   2.809  -0.375  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.382   3.577   0.620  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.345   4.010  -1.563  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -7.411   1.900  -0.187  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -7.912   2.905   1.196  1.00  0.00           H  
ATOM    658  HG  SER A 466      -9.689   3.575  -0.017  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.750   6.228   0.469  1.00  0.00           N  
ATOM    660  CA  MET A 467      -7.096   7.546   0.985  1.00  0.00           C  
ATOM    661  C   MET A 467      -7.212   8.577  -0.135  1.00  0.00           C  
ATOM    662  O   MET A 467      -7.179   9.779   0.117  1.00  0.00           O  
ATOM    663  CB  MET A 467      -6.098   7.951   2.071  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.672   8.038   1.520  1.00  0.00           C  
ATOM    665  SD  MET A 467      -3.404   8.368   2.773  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.578   6.868   3.773  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.774   5.974   0.430  1.00  0.00           H  
ATOM    668  HA  MET A 467      -8.083   7.472   1.440  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -6.382   8.918   2.484  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -6.131   7.204   2.865  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -4.423   7.097   1.030  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -4.636   8.833   0.777  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -2.806   6.852   4.542  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -4.556   6.860   4.253  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -3.478   5.994   3.130  1.00  0.00           H  
ATOM    676  N   GLU A 468      -7.349   8.095  -1.377  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -7.481   8.889  -2.592  1.00  0.00           C  
ATOM    678  C   GLU A 468      -6.270   9.785  -2.886  1.00  0.00           C  
ATOM    679  O   GLU A 468      -6.192  10.378  -3.961  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -8.813   9.654  -2.550  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -9.207  10.193  -3.926  1.00  0.00           C  
ATOM    682  CD  GLU A 468     -10.601  10.813  -3.884  1.00  0.00           C  
ATOM    683  OE1 GLU A 468     -10.691  12.014  -3.551  1.00  0.00           O  
ATOM    684  OE2 GLU A 468     -11.568  10.076  -4.185  1.00  0.00           O  
ATOM    685  H   GLU A 468      -7.371   7.093  -1.493  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -7.557   8.172  -3.409  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -9.594   8.971  -2.216  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -8.740  10.483  -1.846  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -8.494  10.952  -4.247  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -9.199   9.374  -4.646  1.00  0.00           H  
ATOM    691  N   GLY A 469      -5.320   9.892  -1.955  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -4.146  10.733  -2.134  1.00  0.00           C  
ATOM    693  C   GLY A 469      -3.036  10.034  -2.908  1.00  0.00           C  
ATOM    694  O   GLY A 469      -2.195  10.711  -3.495  1.00  0.00           O  
ATOM    695  H   GLY A 469      -5.412   9.384  -1.087  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -4.433  11.638  -2.668  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -3.764  11.008  -1.151  1.00  0.00           H  
ATOM    698  N   LEU A 470      -3.024   8.693  -2.921  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.974   7.917  -3.576  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.553   6.908  -4.570  1.00  0.00           C  
ATOM    701  O   LEU A 470      -1.899   5.917  -4.897  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -1.084   7.215  -2.538  1.00  0.00           C  
ATOM    703  CG  LEU A 470      -0.418   8.152  -1.528  1.00  0.00           C  
ATOM    704  CD1 LEU A 470       0.456   7.330  -0.582  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       0.471   9.208  -2.184  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.763   8.190  -2.451  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -1.352   8.606  -4.148  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.688   6.487  -1.997  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.302   6.675  -3.071  1.00  0.00           H  
ATOM    710  HG  LEU A 470      -1.194   8.646  -0.942  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       0.910   7.987   0.160  1.00  0.00           H  
ATOM    712 HD12 LEU A 470      -0.148   6.579  -0.074  1.00  0.00           H  
ATOM    713 HD13 LEU A 470       1.241   6.833  -1.151  1.00  0.00           H  
ATOM    714 HD21 LEU A 470      -0.124   9.838  -2.847  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       0.913   9.840  -1.414  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       1.267   8.725  -2.750  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.777   7.139  -5.059  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.426   6.242  -6.014  1.00  0.00           C  
ATOM    719  C   ARG A 471      -3.728   6.234  -7.371  1.00  0.00           C  
ATOM    720  O   ARG A 471      -4.137   5.496  -8.266  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.896   6.643  -6.177  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -6.760   6.111  -5.030  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -6.909   4.593  -5.123  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -7.817   4.077  -4.094  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -9.149   4.060  -4.199  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -9.754   4.533  -5.286  1.00  0.00           N  
ATOM    727  NH2 ARG A 471      -9.889   3.563  -3.211  1.00  0.00           N  
ATOM    728  H   ARG A 471      -4.273   7.969  -4.767  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.376   5.225  -5.624  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -5.969   7.729  -6.221  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.278   6.231  -7.111  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -6.315   6.381  -4.073  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -7.748   6.566  -5.097  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -7.287   4.328  -6.110  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -5.931   4.125  -4.999  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -7.396   3.712  -3.252  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -9.207   4.910  -6.045  1.00  0.00           H  
ATOM    738 HH12 ARG A 471     -10.762   4.506  -5.356  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -9.450   3.197  -2.378  1.00  0.00           H  
ATOM    740 HH22 ARG A 471     -10.896   3.549  -3.287  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.679   7.043  -7.535  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -1.902   7.094  -8.764  1.00  0.00           C  
ATOM    743  C   HIS A 472      -0.741   6.100  -8.742  1.00  0.00           C  
ATOM    744  O   HIS A 472      -0.026   5.973  -9.737  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.422   8.528  -8.984  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.498   9.012  -7.900  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -0.879   9.365  -6.604  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       0.849   9.174  -8.032  1.00  0.00           C  
ATOM    749  CE1 HIS A 472       0.258   9.735  -5.989  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       1.308   9.640  -6.824  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.402   7.652  -6.779  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -2.554   6.823  -9.594  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -0.904   8.582  -9.942  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -2.285   9.191  -9.034  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       1.442   8.967  -8.912  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.319  10.059  -4.961  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       2.266   9.873  -6.601  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.540   5.395  -7.624  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.501   4.386  -7.506  1.00  0.00           C  
ATOM    760  C   HIS A 473       0.063   3.082  -8.166  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.115   2.887  -8.460  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.811   4.135  -6.030  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.422   5.307  -5.305  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.822   5.306  -3.964  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.669   6.537  -5.845  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.273   6.550  -3.728  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.206   7.302  -4.841  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.129   5.552  -6.819  1.00  0.00           H  
ATOM    769  HA  HIS A 473       1.405   4.738  -8.002  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.108   3.849  -5.519  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.505   3.298  -5.967  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.479   6.849  -6.861  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.638   6.904  -2.775  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.500   8.265  -4.922  1.00  0.00           H  
ATOM    775  N   SER A 474       1.029   2.190  -8.394  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.777   0.865  -8.935  1.00  0.00           C  
ATOM    777  C   SER A 474       1.699  -0.123  -8.224  1.00  0.00           C  
ATOM    778  O   SER A 474       2.872   0.192  -8.015  1.00  0.00           O  
ATOM    779  CB  SER A 474       1.033   0.871 -10.441  1.00  0.00           C  
ATOM    780  OG  SER A 474       0.763  -0.401 -10.987  1.00  0.00           O  
ATOM    781  H   SER A 474       1.986   2.425  -8.173  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.264   0.595  -8.755  1.00  0.00           H  
ATOM    783  HB2 SER A 474       0.380   1.607 -10.910  1.00  0.00           H  
ATOM    784  HB3 SER A 474       2.071   1.141 -10.631  1.00  0.00           H  
ATOM    785  HG  SER A 474       0.934  -0.369 -11.931  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.200  -1.307  -7.846  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.970  -2.289  -7.108  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.012  -2.975  -7.989  1.00  0.00           C  
ATOM    789  O   PRO A 475       2.760  -3.268  -9.160  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.938  -3.286  -6.589  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.145  -3.248  -7.666  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.151  -1.777  -8.084  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.477  -1.818  -6.267  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.365  -4.283  -6.478  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.527  -2.929  -5.645  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.148  -3.871  -8.509  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -1.114  -3.560  -7.273  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.428  -1.681  -9.134  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -0.840  -1.217  -7.452  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.189  -3.231  -7.413  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.261  -3.976  -8.054  1.00  0.00           C  
ATOM    802  C   LEU A 476       5.319  -5.379  -7.457  1.00  0.00           C  
ATOM    803  O   LEU A 476       4.784  -5.623  -6.376  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.596  -3.243  -7.871  1.00  0.00           C  
ATOM    805  CG  LEU A 476       6.803  -2.083  -8.857  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       5.791  -0.959  -8.667  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       8.201  -1.505  -8.641  1.00  0.00           C  
ATOM    808  H   LEU A 476       4.353  -2.900  -6.472  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.057  -4.068  -9.121  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       6.659  -2.863  -6.851  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       7.406  -3.955  -8.026  1.00  0.00           H  
ATOM    812  HG  LEU A 476       6.732  -2.462  -9.877  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       5.783  -0.636  -7.626  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       6.060  -0.113  -9.300  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       4.795  -1.300  -8.952  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       8.943  -2.293  -8.770  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       8.385  -0.709  -9.362  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       8.274  -1.094  -7.635  1.00  0.00           H  
ATOM    819  N   MET A 477       5.974  -6.298  -8.167  1.00  0.00           N  
ATOM    820  CA  MET A 477       6.105  -7.682  -7.735  1.00  0.00           C  
ATOM    821  C   MET A 477       7.461  -8.240  -8.156  1.00  0.00           C  
ATOM    822  O   MET A 477       8.207  -7.591  -8.892  1.00  0.00           O  
ATOM    823  CB  MET A 477       4.956  -8.516  -8.315  1.00  0.00           C  
ATOM    824  CG  MET A 477       4.986  -8.523  -9.845  1.00  0.00           C  
ATOM    825  SD  MET A 477       3.654  -9.499 -10.596  1.00  0.00           S  
ATOM    826  CE  MET A 477       4.067  -9.250 -12.342  1.00  0.00           C  
ATOM    827  H   MET A 477       6.408  -6.038  -9.040  1.00  0.00           H  
ATOM    828  HA  MET A 477       6.048  -7.721  -6.648  1.00  0.00           H  
ATOM    829  HB2 MET A 477       5.032  -9.543  -7.956  1.00  0.00           H  
ATOM    830  HB3 MET A 477       4.004  -8.103  -7.982  1.00  0.00           H  
ATOM    831  HG2 MET A 477       4.908  -7.498 -10.210  1.00  0.00           H  
ATOM    832  HG3 MET A 477       5.939  -8.933 -10.177  1.00  0.00           H  
ATOM    833  HE1 MET A 477       4.046  -8.187 -12.580  1.00  0.00           H  
ATOM    834  HE2 MET A 477       5.063  -9.646 -12.543  1.00  0.00           H  
ATOM    835  HE3 MET A 477       3.340  -9.775 -12.961  1.00  0.00           H  
ATOM    836  N   ARG A 478       7.786  -9.446  -7.684  1.00  0.00           N  
ATOM    837  CA  ARG A 478       9.040 -10.115  -7.997  1.00  0.00           C  
ATOM    838  C   ARG A 478       8.763 -11.532  -8.493  1.00  0.00           C  
ATOM    839  O   ARG A 478       7.697 -12.088  -8.228  1.00  0.00           O  
ATOM    840  CB  ARG A 478       9.964 -10.148  -6.771  1.00  0.00           C  
ATOM    841  CG  ARG A 478      10.558  -8.778  -6.423  1.00  0.00           C  
ATOM    842  CD  ARG A 478       9.591  -7.906  -5.620  1.00  0.00           C  
ATOM    843  NE  ARG A 478      10.212  -6.633  -5.250  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      10.320  -5.571  -6.056  1.00  0.00           C  
ATOM    845  NH1 ARG A 478       9.874  -5.608  -7.310  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      10.886  -4.459  -5.600  1.00  0.00           N  
ATOM    847  H   ARG A 478       7.136  -9.930  -7.082  1.00  0.00           H  
ATOM    848  HA  ARG A 478       9.551  -9.581  -8.798  1.00  0.00           H  
ATOM    849  HB2 ARG A 478       9.425 -10.542  -5.909  1.00  0.00           H  
ATOM    850  HB3 ARG A 478      10.798 -10.813  -6.994  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      11.449  -8.933  -5.814  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      10.855  -8.262  -7.336  1.00  0.00           H  
ATOM    853  HD2 ARG A 478       8.685  -7.706  -6.193  1.00  0.00           H  
ATOM    854  HD3 ARG A 478       9.310  -8.436  -4.710  1.00  0.00           H  
ATOM    855  HE  ARG A 478      10.583  -6.556  -4.313  1.00  0.00           H  
ATOM    856 HH11 ARG A 478       9.446  -6.449  -7.670  1.00  0.00           H  
ATOM    857 HH12 ARG A 478       9.961  -4.797  -7.907  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      11.221  -4.424  -4.649  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      10.976  -3.651  -6.198  1.00  0.00           H  
ATOM    860  N   ASN A 479       9.726 -12.106  -9.212  1.00  0.00           N  
ATOM    861  CA  ASN A 479       9.616 -13.449  -9.773  1.00  0.00           C  
ATOM    862  C   ASN A 479      10.935 -14.216  -9.666  1.00  0.00           C  
ATOM    863  O   ASN A 479      11.096 -15.258 -10.297  1.00  0.00           O  
ATOM    864  CB  ASN A 479       9.139 -13.357 -11.225  1.00  0.00           C  
ATOM    865  CG  ASN A 479      10.127 -12.639 -12.139  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      11.180 -12.180 -11.707  1.00  0.00           O  
ATOM    867  ND2 ASN A 479       9.788 -12.538 -13.420  1.00  0.00           N  
ATOM    868  H   ASN A 479      10.576 -11.589  -9.389  1.00  0.00           H  
ATOM    869  HA  ASN A 479       8.871 -14.001  -9.200  1.00  0.00           H  
ATOM    870  HB2 ASN A 479       8.974 -14.363 -11.612  1.00  0.00           H  
ATOM    871  HB3 ASN A 479       8.184 -12.831 -11.252  1.00  0.00           H  
ATOM    872 HD21 ASN A 479       8.913 -12.921 -13.747  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      10.412 -12.076 -14.067  1.00  0.00           H  
ATOM    874  N   GLN A 480      11.882 -13.704  -8.872  1.00  0.00           N  
ATOM    875  CA  GLN A 480      13.191 -14.322  -8.701  1.00  0.00           C  
ATOM    876  C   GLN A 480      13.170 -15.391  -7.603  1.00  0.00           C  
ATOM    877  O   GLN A 480      14.203 -15.994  -7.315  1.00  0.00           O  
ATOM    878  CB  GLN A 480      14.233 -13.241  -8.405  1.00  0.00           C  
ATOM    879  CG  GLN A 480      14.325 -12.240  -9.558  1.00  0.00           C  
ATOM    880  CD  GLN A 480      15.409 -11.192  -9.320  1.00  0.00           C  
ATOM    881  OE1 GLN A 480      16.062 -11.174  -8.279  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      15.612 -10.304 -10.292  1.00  0.00           N  
ATOM    883  H   GLN A 480      11.693 -12.852  -8.363  1.00  0.00           H  
ATOM    884  HA  GLN A 480      13.464 -14.810  -9.636  1.00  0.00           H  
ATOM    885  HB2 GLN A 480      13.967 -12.719  -7.487  1.00  0.00           H  
ATOM    886  HB3 GLN A 480      15.202 -13.718  -8.264  1.00  0.00           H  
ATOM    887  HG2 GLN A 480      14.548 -12.774 -10.480  1.00  0.00           H  
ATOM    888  HG3 GLN A 480      13.366 -11.733  -9.676  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      15.061 -10.354 -11.136  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      16.310  -9.584 -10.176  1.00  0.00           H  
ATOM    891  N   LYS A 481      12.002 -15.622  -6.991  1.00  0.00           N  
ATOM    892  CA  LYS A 481      11.837 -16.612  -5.937  1.00  0.00           C  
ATOM    893  C   LYS A 481      10.452 -17.247  -6.041  1.00  0.00           C  
ATOM    894  O   LYS A 481       9.506 -16.606  -6.501  1.00  0.00           O  
ATOM    895  CB  LYS A 481      12.047 -15.931  -4.581  1.00  0.00           C  
ATOM    896  CG  LYS A 481      12.016 -16.943  -3.435  1.00  0.00           C  
ATOM    897  CD  LYS A 481      12.303 -16.239  -2.108  1.00  0.00           C  
ATOM    898  CE  LYS A 481      12.268 -17.254  -0.968  1.00  0.00           C  
ATOM    899  NZ  LYS A 481      12.549 -16.616   0.333  1.00  0.00           N  
ATOM    900  H   LYS A 481      11.185 -15.094  -7.265  1.00  0.00           H  
ATOM    901  HA  LYS A 481      12.585 -17.395  -6.062  1.00  0.00           H  
ATOM    902  HB2 LYS A 481      13.017 -15.432  -4.583  1.00  0.00           H  
ATOM    903  HB3 LYS A 481      11.269 -15.183  -4.431  1.00  0.00           H  
ATOM    904  HG2 LYS A 481      11.032 -17.409  -3.385  1.00  0.00           H  
ATOM    905  HG3 LYS A 481      12.767 -17.714  -3.608  1.00  0.00           H  
ATOM    906  HD2 LYS A 481      13.284 -15.768  -2.151  1.00  0.00           H  
ATOM    907  HD3 LYS A 481      11.548 -15.473  -1.934  1.00  0.00           H  
ATOM    908  HE2 LYS A 481      11.285 -17.724  -0.938  1.00  0.00           H  
ATOM    909  HE3 LYS A 481      13.013 -18.028  -1.156  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481      11.858 -15.903   0.522  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481      12.520 -17.304   1.072  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481      13.465 -16.189   0.319  1.00  0.00           H  
ATOM    913  N   ASN A 482      10.335 -18.507  -5.613  1.00  0.00           N  
ATOM    914  CA  ASN A 482       9.081 -19.242  -5.652  1.00  0.00           C  
ATOM    915  C   ASN A 482       9.014 -20.207  -4.469  1.00  0.00           C  
ATOM    916  O   ASN A 482      10.044 -20.548  -3.889  1.00  0.00           O  
ATOM    917  CB  ASN A 482       8.994 -19.985  -6.988  1.00  0.00           C  
ATOM    918  CG  ASN A 482       7.618 -20.584  -7.253  1.00  0.00           C  
ATOM    919  OD1 ASN A 482       6.640 -20.243  -6.594  1.00  0.00           O  
ATOM    920  ND2 ASN A 482       7.538 -21.487  -8.228  1.00  0.00           N  
ATOM    921  H   ASN A 482      11.146 -18.981  -5.245  1.00  0.00           H  
ATOM    922  HA  ASN A 482       8.255 -18.535  -5.579  1.00  0.00           H  
ATOM    923  HB2 ASN A 482       9.223 -19.290  -7.797  1.00  0.00           H  
ATOM    924  HB3 ASN A 482       9.739 -20.780  -7.006  1.00  0.00           H  
ATOM    925 HD21 ASN A 482       8.365 -21.741  -8.749  1.00  0.00           H  
ATOM    926 HD22 ASN A 482       6.649 -21.914  -8.442  1.00  0.00           H  
ATOM    927  N   ARG A 483       7.807 -20.649  -4.109  1.00  0.00           N  
ATOM    928  CA  ARG A 483       7.597 -21.574  -3.002  1.00  0.00           C  
ATOM    929  C   ARG A 483       7.928 -23.004  -3.418  1.00  0.00           C  
ATOM    930  O   ARG A 483       7.971 -23.311  -4.612  1.00  0.00           O  
ATOM    931  CB  ARG A 483       6.164 -21.445  -2.480  1.00  0.00           C  
ATOM    932  CG  ARG A 483       5.135 -21.891  -3.527  1.00  0.00           C  
ATOM    933  CD  ARG A 483       3.713 -21.648  -3.020  1.00  0.00           C  
ATOM    934  NE  ARG A 483       3.436 -22.424  -1.809  1.00  0.00           N  
ATOM    935  CZ  ARG A 483       2.427 -22.173  -0.970  1.00  0.00           C  
ATOM    936  NH1 ARG A 483       1.568 -21.181  -1.200  1.00  0.00           N  
ATOM    937  NH2 ARG A 483       2.274 -22.925   0.114  1.00  0.00           N  
ATOM    938  H   ARG A 483       6.996 -20.337  -4.626  1.00  0.00           H  
ATOM    939  HA  ARG A 483       8.275 -21.295  -2.194  1.00  0.00           H  
ATOM    940  HB2 ARG A 483       6.048 -22.061  -1.588  1.00  0.00           H  
ATOM    941  HB3 ARG A 483       5.975 -20.405  -2.212  1.00  0.00           H  
ATOM    942  HG2 ARG A 483       5.279 -21.316  -4.442  1.00  0.00           H  
ATOM    943  HG3 ARG A 483       5.262 -22.952  -3.743  1.00  0.00           H  
ATOM    944  HD2 ARG A 483       3.594 -20.586  -2.807  1.00  0.00           H  
ATOM    945  HD3 ARG A 483       3.003 -21.927  -3.799  1.00  0.00           H  
ATOM    946  HE  ARG A 483       4.047 -23.199  -1.594  1.00  0.00           H  
ATOM    947 HH11 ARG A 483       1.670 -20.603  -2.024  1.00  0.00           H  
ATOM    948 HH12 ARG A 483       0.815 -20.998  -0.553  1.00  0.00           H  
ATOM    949 HH21 ARG A 483       2.921 -23.680   0.290  1.00  0.00           H  
ATOM    950 HH22 ARG A 483       1.517 -22.743   0.757  1.00  0.00           H  
ATOM    951  N   ASP A 484       8.162 -23.872  -2.434  1.00  0.00           N  
ATOM    952  CA  ASP A 484       8.506 -25.271  -2.673  1.00  0.00           C  
ATOM    953  C   ASP A 484       7.794 -26.206  -1.694  1.00  0.00           C  
ATOM    954  O   ASP A 484       8.076 -27.405  -1.674  1.00  0.00           O  
ATOM    955  CB  ASP A 484      10.026 -25.445  -2.612  1.00  0.00           C  
ATOM    956  CG  ASP A 484      10.582 -25.253  -1.199  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      10.397 -24.147  -0.642  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      11.189 -26.215  -0.683  1.00  0.00           O  
ATOM    959  H   ASP A 484       8.115 -23.556  -1.476  1.00  0.00           H  
ATOM    960  HA  ASP A 484       8.174 -25.535  -3.676  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      10.274 -26.448  -2.963  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      10.496 -24.727  -3.283  1.00  0.00           H  
ATOM    963  N   SER A 485       6.875 -25.669  -0.883  1.00  0.00           N  
ATOM    964  CA  SER A 485       6.132 -26.442   0.102  1.00  0.00           C  
ATOM    965  C   SER A 485       4.679 -25.975   0.170  1.00  0.00           C  
ATOM    966  O   SER A 485       4.357 -24.858  -0.241  1.00  0.00           O  
ATOM    967  CB  SER A 485       6.781 -26.294   1.481  1.00  0.00           C  
ATOM    968  OG  SER A 485       8.112 -26.773   1.460  1.00  0.00           O  
ATOM    969  H   SER A 485       6.676 -24.680  -0.947  1.00  0.00           H  
ATOM    970  HA  SER A 485       6.143 -27.494  -0.181  1.00  0.00           H  
ATOM    971  HB2 SER A 485       6.781 -25.243   1.774  1.00  0.00           H  
ATOM    972  HB3 SER A 485       6.205 -26.863   2.210  1.00  0.00           H  
ATOM    973  HG  SER A 485       8.488 -26.665   2.336  1.00  0.00           H  
ATOM    974  N   SER A 486       3.803 -26.839   0.691  1.00  0.00           N  
ATOM    975  CA  SER A 486       2.384 -26.555   0.845  1.00  0.00           C  
ATOM    976  C   SER A 486       1.815 -27.274   2.064  1.00  0.00           C  
ATOM    977  O   SER A 486       0.722 -26.864   2.507  1.00  0.00           O  
ATOM    978  CB  SER A 486       1.635 -26.972  -0.425  1.00  0.00           C  
ATOM    979  OG  SER A 486       1.808 -28.356  -0.659  1.00  0.00           O  
ATOM    980  OXT SER A 486       2.475 -28.224   2.549  1.00  0.00           O  
ATOM    981  H   SER A 486       4.129 -27.744   0.998  1.00  0.00           H  
ATOM    982  HA  SER A 486       2.249 -25.483   0.995  1.00  0.00           H  
ATOM    983  HB2 SER A 486       0.573 -26.754  -0.307  1.00  0.00           H  
ATOM    984  HB3 SER A 486       2.023 -26.410  -1.274  1.00  0.00           H  
ATOM    985  HG  SER A 486       1.341 -28.590  -1.465  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.730  -5.723   5.228  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.703   3.844  -2.968  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ILE A 426      13.010 -26.268   8.547  1.00  0.00           N  
ATOM      2  CA  ILE A 426      11.721 -25.541   8.549  1.00  0.00           C  
ATOM      3  C   ILE A 426      11.916 -24.105   8.066  1.00  0.00           C  
ATOM      4  O   ILE A 426      13.037 -23.596   8.041  1.00  0.00           O  
ATOM      5  CB  ILE A 426      11.049 -25.564   9.926  1.00  0.00           C  
ATOM      6  CG1 ILE A 426      11.929 -24.897  10.991  1.00  0.00           C  
ATOM      7  CG2 ILE A 426      10.725 -27.012  10.311  1.00  0.00           C  
ATOM      8  CD1 ILE A 426      11.236 -24.852  12.352  1.00  0.00           C  
ATOM      9  H1  ILE A 426      13.403 -26.268   7.617  1.00  0.00           H  
ATOM     10  H2  ILE A 426      12.856 -27.220   8.850  1.00  0.00           H  
ATOM     11  H3  ILE A 426      13.662 -25.813   9.171  1.00  0.00           H  
ATOM     12  HA  ILE A 426      11.047 -26.036   7.848  1.00  0.00           H  
ATOM     13  HB  ILE A 426      10.116 -25.006   9.865  1.00  0.00           H  
ATOM     14 HG12 ILE A 426      12.858 -25.457  11.102  1.00  0.00           H  
ATOM     15 HG13 ILE A 426      12.159 -23.877  10.685  1.00  0.00           H  
ATOM     16 HG21 ILE A 426      10.123 -27.032  11.220  1.00  0.00           H  
ATOM     17 HG22 ILE A 426      10.154 -27.481   9.510  1.00  0.00           H  
ATOM     18 HG23 ILE A 426      11.644 -27.576  10.473  1.00  0.00           H  
ATOM     19 HD11 ILE A 426      11.853 -24.289  13.052  1.00  0.00           H  
ATOM     20 HD12 ILE A 426      10.270 -24.357  12.254  1.00  0.00           H  
ATOM     21 HD13 ILE A 426      11.095 -25.861  12.740  1.00  0.00           H  
ATOM     22  N   ASP A 427      10.818 -23.444   7.689  1.00  0.00           N  
ATOM     23  CA  ASP A 427      10.861 -22.068   7.220  1.00  0.00           C  
ATOM     24  C   ASP A 427      11.027 -21.101   8.396  1.00  0.00           C  
ATOM     25  O   ASP A 427      10.608 -21.415   9.514  1.00  0.00           O  
ATOM     26  CB  ASP A 427       9.587 -21.752   6.437  1.00  0.00           C  
ATOM     27  CG  ASP A 427       9.463 -22.636   5.198  1.00  0.00           C  
ATOM     28  OD1 ASP A 427      10.124 -22.307   4.191  1.00  0.00           O  
ATOM     29  OD2 ASP A 427       8.710 -23.633   5.273  1.00  0.00           O  
ATOM     30  H   ASP A 427       9.918 -23.901   7.722  1.00  0.00           H  
ATOM     31  HA  ASP A 427      11.714 -21.959   6.550  1.00  0.00           H  
ATOM     32  HB2 ASP A 427       8.727 -21.916   7.086  1.00  0.00           H  
ATOM     33  HB3 ASP A 427       9.604 -20.705   6.129  1.00  0.00           H  
ATOM     34  N   PRO A 428      11.629 -19.927   8.171  1.00  0.00           N  
ATOM     35  CA  PRO A 428      11.840 -18.921   9.193  1.00  0.00           C  
ATOM     36  C   PRO A 428      10.532 -18.241   9.593  1.00  0.00           C  
ATOM     37  O   PRO A 428       9.526 -18.349   8.886  1.00  0.00           O  
ATOM     38  CB  PRO A 428      12.820 -17.924   8.575  1.00  0.00           C  
ATOM     39  CG  PRO A 428      12.486 -18.003   7.089  1.00  0.00           C  
ATOM     40  CD  PRO A 428      12.161 -19.481   6.898  1.00  0.00           C  
ATOM     41  HA  PRO A 428      12.290 -19.369  10.079  1.00  0.00           H  
ATOM     42  HB2 PRO A 428      12.689 -16.914   8.964  1.00  0.00           H  
ATOM     43  HB3 PRO A 428      13.842 -18.267   8.738  1.00  0.00           H  
ATOM     44  HG2 PRO A 428      11.601 -17.403   6.879  1.00  0.00           H  
ATOM     45  HG3 PRO A 428      13.325 -17.689   6.467  1.00  0.00           H  
ATOM     46  HD2 PRO A 428      11.429 -19.610   6.101  1.00  0.00           H  
ATOM     47  HD3 PRO A 428      13.077 -20.032   6.679  1.00  0.00           H  
ATOM     48  N   TYR A 429      10.541 -17.539  10.728  1.00  0.00           N  
ATOM     49  CA  TYR A 429       9.358 -16.855  11.235  1.00  0.00           C  
ATOM     50  C   TYR A 429       9.182 -15.489  10.571  1.00  0.00           C  
ATOM     51  O   TYR A 429       8.138 -14.856  10.735  1.00  0.00           O  
ATOM     52  CB  TYR A 429       9.492 -16.728  12.755  1.00  0.00           C  
ATOM     53  CG  TYR A 429       8.288 -16.126  13.439  1.00  0.00           C  
ATOM     54  CD1 TYR A 429       7.100 -16.862  13.546  1.00  0.00           C  
ATOM     55  CD2 TYR A 429       8.365 -14.828  13.974  1.00  0.00           C  
ATOM     56  CE1 TYR A 429       5.981 -16.304  14.185  1.00  0.00           C  
ATOM     57  CE2 TYR A 429       7.251 -14.262  14.615  1.00  0.00           C  
ATOM     58  CZ  TYR A 429       6.055 -15.002  14.725  1.00  0.00           C  
ATOM     59  OH  TYR A 429       4.969 -14.460  15.350  1.00  0.00           O  
ATOM     60  H   TYR A 429      11.396 -17.475  11.262  1.00  0.00           H  
ATOM     61  HA  TYR A 429       8.481 -17.460  11.009  1.00  0.00           H  
ATOM     62  HB2 TYR A 429       9.668 -17.720  13.170  1.00  0.00           H  
ATOM     63  HB3 TYR A 429      10.361 -16.108  12.979  1.00  0.00           H  
ATOM     64  HD1 TYR A 429       7.039 -17.857  13.131  1.00  0.00           H  
ATOM     65  HD2 TYR A 429       9.282 -14.264  13.888  1.00  0.00           H  
ATOM     66  HE1 TYR A 429       5.062 -16.868  14.265  1.00  0.00           H  
ATOM     67  HE2 TYR A 429       7.317 -13.264  15.022  1.00  0.00           H  
ATOM     68  HH  TYR A 429       5.131 -13.576  15.688  1.00  0.00           H  
ATOM     69  N   LEU A 430      10.189 -15.031   9.819  1.00  0.00           N  
ATOM     70  CA  LEU A 430      10.151 -13.749   9.131  1.00  0.00           C  
ATOM     71  C   LEU A 430      10.997 -13.783   7.857  1.00  0.00           C  
ATOM     72  O   LEU A 430      11.788 -14.703   7.657  1.00  0.00           O  
ATOM     73  CB  LEU A 430      10.611 -12.625  10.072  1.00  0.00           C  
ATOM     74  CG  LEU A 430      12.121 -12.597  10.353  1.00  0.00           C  
ATOM     75  CD1 LEU A 430      12.428 -11.376  11.215  1.00  0.00           C  
ATOM     76  CD2 LEU A 430      12.615 -13.837  11.096  1.00  0.00           C  
ATOM     77  H   LEU A 430      11.024 -15.591   9.720  1.00  0.00           H  
ATOM     78  HA  LEU A 430       9.118 -13.542   8.849  1.00  0.00           H  
ATOM     79  HB2 LEU A 430      10.334 -11.674   9.615  1.00  0.00           H  
ATOM     80  HB3 LEU A 430      10.073 -12.707  11.016  1.00  0.00           H  
ATOM     81  HG  LEU A 430      12.667 -12.506   9.414  1.00  0.00           H  
ATOM     82 HD11 LEU A 430      11.899 -11.452  12.166  1.00  0.00           H  
ATOM     83 HD12 LEU A 430      13.499 -11.324  11.406  1.00  0.00           H  
ATOM     84 HD13 LEU A 430      12.111 -10.473  10.694  1.00  0.00           H  
ATOM     85 HD21 LEU A 430      12.567 -14.706  10.440  1.00  0.00           H  
ATOM     86 HD22 LEU A 430      13.652 -13.686  11.394  1.00  0.00           H  
ATOM     87 HD23 LEU A 430      12.015 -13.999  11.992  1.00  0.00           H  
ATOM     88  N   GLU A 431      10.829 -12.776   7.003  1.00  0.00           N  
ATOM     89  CA  GLU A 431      11.557 -12.672   5.745  1.00  0.00           C  
ATOM     90  C   GLU A 431      12.000 -11.228   5.517  1.00  0.00           C  
ATOM     91  O   GLU A 431      11.464 -10.303   6.124  1.00  0.00           O  
ATOM     92  CB  GLU A 431      10.679 -13.155   4.586  1.00  0.00           C  
ATOM     93  CG  GLU A 431      10.292 -14.626   4.753  1.00  0.00           C  
ATOM     94  CD  GLU A 431       9.489 -15.118   3.549  1.00  0.00           C  
ATOM     95  OE1 GLU A 431      10.131 -15.567   2.572  1.00  0.00           O  
ATOM     96  OE2 GLU A 431       8.241 -15.042   3.614  1.00  0.00           O  
ATOM     97  H   GLU A 431      10.166 -12.048   7.227  1.00  0.00           H  
ATOM     98  HA  GLU A 431      12.444 -13.304   5.787  1.00  0.00           H  
ATOM     99  HB2 GLU A 431       9.771 -12.554   4.544  1.00  0.00           H  
ATOM    100  HB3 GLU A 431      11.230 -13.034   3.652  1.00  0.00           H  
ATOM    101  HG2 GLU A 431      11.193 -15.231   4.845  1.00  0.00           H  
ATOM    102  HG3 GLU A 431       9.693 -14.747   5.655  1.00  0.00           H  
ATOM    103  N   ASP A 432      12.989 -11.037   4.636  1.00  0.00           N  
ATOM    104  CA  ASP A 432      13.527  -9.716   4.332  1.00  0.00           C  
ATOM    105  C   ASP A 432      12.609  -8.941   3.377  1.00  0.00           C  
ATOM    106  O   ASP A 432      12.888  -7.792   3.046  1.00  0.00           O  
ATOM    107  CB  ASP A 432      14.932  -9.884   3.751  1.00  0.00           C  
ATOM    108  CG  ASP A 432      15.639  -8.540   3.574  1.00  0.00           C  
ATOM    109  OD1 ASP A 432      15.778  -7.821   4.590  1.00  0.00           O  
ATOM    110  OD2 ASP A 432      16.032  -8.235   2.421  1.00  0.00           O  
ATOM    111  H   ASP A 432      13.387 -11.829   4.154  1.00  0.00           H  
ATOM    112  HA  ASP A 432      13.612  -9.160   5.265  1.00  0.00           H  
ATOM    113  HB2 ASP A 432      15.525 -10.498   4.430  1.00  0.00           H  
ATOM    114  HB3 ASP A 432      14.863 -10.392   2.791  1.00  0.00           H  
ATOM    115  N   SER A 433      11.511  -9.572   2.943  1.00  0.00           N  
ATOM    116  CA  SER A 433      10.535  -8.967   2.045  1.00  0.00           C  
ATOM    117  C   SER A 433       9.129  -9.031   2.642  1.00  0.00           C  
ATOM    118  O   SER A 433       8.144  -8.840   1.931  1.00  0.00           O  
ATOM    119  CB  SER A 433      10.584  -9.650   0.678  1.00  0.00           C  
ATOM    120  OG  SER A 433      11.890  -9.579   0.144  1.00  0.00           O  
ATOM    121  H   SER A 433      11.340 -10.520   3.248  1.00  0.00           H  
ATOM    122  HA  SER A 433      10.792  -7.915   1.918  1.00  0.00           H  
ATOM    123  HB2 SER A 433      10.288 -10.694   0.787  1.00  0.00           H  
ATOM    124  HB3 SER A 433       9.893  -9.149   0.001  1.00  0.00           H  
ATOM    125  HG  SER A 433      12.488 -10.042   0.737  1.00  0.00           H  
ATOM    126  N   LEU A 434       9.030  -9.302   3.947  1.00  0.00           N  
ATOM    127  CA  LEU A 434       7.768  -9.408   4.656  1.00  0.00           C  
ATOM    128  C   LEU A 434       7.071  -8.045   4.676  1.00  0.00           C  
ATOM    129  O   LEU A 434       7.737  -7.013   4.615  1.00  0.00           O  
ATOM    130  CB  LEU A 434       8.082  -9.912   6.069  1.00  0.00           C  
ATOM    131  CG  LEU A 434       6.853 -10.306   6.882  1.00  0.00           C  
ATOM    132  CD1 LEU A 434       6.054 -11.425   6.219  1.00  0.00           C  
ATOM    133  CD2 LEU A 434       7.324 -10.808   8.245  1.00  0.00           C  
ATOM    134  H   LEU A 434       9.864  -9.442   4.500  1.00  0.00           H  
ATOM    135  HA  LEU A 434       7.135 -10.125   4.133  1.00  0.00           H  
ATOM    136  HB2 LEU A 434       8.727 -10.789   6.005  1.00  0.00           H  
ATOM    137  HB3 LEU A 434       8.627  -9.132   6.601  1.00  0.00           H  
ATOM    138  HG  LEU A 434       6.226  -9.422   7.002  1.00  0.00           H  
ATOM    139 HD11 LEU A 434       5.735 -11.112   5.226  1.00  0.00           H  
ATOM    140 HD12 LEU A 434       6.675 -12.317   6.135  1.00  0.00           H  
ATOM    141 HD13 LEU A 434       5.172 -11.650   6.819  1.00  0.00           H  
ATOM    142 HD21 LEU A 434       7.787  -9.987   8.795  1.00  0.00           H  
ATOM    143 HD22 LEU A 434       6.476 -11.204   8.804  1.00  0.00           H  
ATOM    144 HD23 LEU A 434       8.051 -11.607   8.101  1.00  0.00           H  
ATOM    145  N   CYS A 435       5.737  -8.034   4.763  1.00  0.00           N  
ATOM    146  CA  CYS A 435       4.979  -6.795   4.856  1.00  0.00           C  
ATOM    147  C   CYS A 435       5.492  -5.988   6.052  1.00  0.00           C  
ATOM    148  O   CYS A 435       5.799  -6.560   7.096  1.00  0.00           O  
ATOM    149  CB  CYS A 435       3.495  -7.133   4.978  1.00  0.00           C  
ATOM    150  SG  CYS A 435       2.545  -5.619   5.243  1.00  0.00           S  
ATOM    151  H   CYS A 435       5.230  -8.907   4.779  1.00  0.00           H  
ATOM    152  HA  CYS A 435       5.133  -6.215   3.946  1.00  0.00           H  
ATOM    153  HB2 CYS A 435       3.154  -7.630   4.071  1.00  0.00           H  
ATOM    154  HB3 CYS A 435       3.335  -7.802   5.823  1.00  0.00           H  
ATOM    155  N   HIS A 436       5.591  -4.662   5.915  1.00  0.00           N  
ATOM    156  CA  HIS A 436       6.209  -3.836   6.942  1.00  0.00           C  
ATOM    157  C   HIS A 436       5.185  -3.146   7.845  1.00  0.00           C  
ATOM    158  O   HIS A 436       5.560  -2.569   8.864  1.00  0.00           O  
ATOM    159  CB  HIS A 436       7.134  -2.818   6.270  1.00  0.00           C  
ATOM    160  CG  HIS A 436       8.062  -2.137   7.241  1.00  0.00           C  
ATOM    161  ND1 HIS A 436       7.923  -0.831   7.726  1.00  0.00           N  
ATOM    162  CD2 HIS A 436       9.170  -2.706   7.790  1.00  0.00           C  
ATOM    163  CE1 HIS A 436       8.955  -0.654   8.570  1.00  0.00           C  
ATOM    164  NE2 HIS A 436       9.719  -1.763   8.627  1.00  0.00           N  
ATOM    165  H   HIS A 436       5.251  -4.218   5.075  1.00  0.00           H  
ATOM    166  HA  HIS A 436       6.824  -4.480   7.569  1.00  0.00           H  
ATOM    167  HB2 HIS A 436       7.740  -3.334   5.525  1.00  0.00           H  
ATOM    168  HB3 HIS A 436       6.527  -2.067   5.766  1.00  0.00           H  
ATOM    169  HD2 HIS A 436       9.540  -3.704   7.609  1.00  0.00           H  
ATOM    170  HE1 HIS A 436       9.147   0.250   9.127  1.00  0.00           H  
ATOM    171  HE2 HIS A 436      10.550  -1.876   9.188  1.00  0.00           H  
ATOM    172  N   ILE A 437       3.898  -3.201   7.489  1.00  0.00           N  
ATOM    173  CA  ILE A 437       2.863  -2.534   8.273  1.00  0.00           C  
ATOM    174  C   ILE A 437       2.140  -3.528   9.177  1.00  0.00           C  
ATOM    175  O   ILE A 437       1.601  -3.147  10.215  1.00  0.00           O  
ATOM    176  CB  ILE A 437       1.869  -1.844   7.331  1.00  0.00           C  
ATOM    177  CG1 ILE A 437       2.563  -0.951   6.297  1.00  0.00           C  
ATOM    178  CG2 ILE A 437       0.870  -0.999   8.131  1.00  0.00           C  
ATOM    179  CD1 ILE A 437       3.438   0.135   6.921  1.00  0.00           C  
ATOM    180  H   ILE A 437       3.626  -3.704   6.658  1.00  0.00           H  
ATOM    181  HA  ILE A 437       3.325  -1.780   8.910  1.00  0.00           H  
ATOM    182  HB  ILE A 437       1.317  -2.615   6.794  1.00  0.00           H  
ATOM    183 HG12 ILE A 437       3.177  -1.579   5.650  1.00  0.00           H  
ATOM    184 HG13 ILE A 437       1.794  -0.477   5.689  1.00  0.00           H  
ATOM    185 HG21 ILE A 437       1.400  -0.295   8.771  1.00  0.00           H  
ATOM    186 HG22 ILE A 437       0.225  -0.454   7.441  1.00  0.00           H  
ATOM    187 HG23 ILE A 437       0.247  -1.651   8.743  1.00  0.00           H  
ATOM    188 HD11 ILE A 437       4.212  -0.313   7.545  1.00  0.00           H  
ATOM    189 HD12 ILE A 437       3.914   0.717   6.131  1.00  0.00           H  
ATOM    190 HD13 ILE A 437       2.825   0.803   7.528  1.00  0.00           H  
ATOM    191  N   CYS A 438       2.128  -4.805   8.787  1.00  0.00           N  
ATOM    192  CA  CYS A 438       1.406  -5.835   9.522  1.00  0.00           C  
ATOM    193  C   CYS A 438       2.128  -7.187   9.521  1.00  0.00           C  
ATOM    194  O   CYS A 438       1.811  -8.026  10.363  1.00  0.00           O  
ATOM    195  CB  CYS A 438       0.002  -5.952   8.918  1.00  0.00           C  
ATOM    196  SG  CYS A 438       0.119  -6.191   7.122  1.00  0.00           S  
ATOM    197  H   CYS A 438       2.609  -5.069   7.939  1.00  0.00           H  
ATOM    198  HA  CYS A 438       1.305  -5.519  10.560  1.00  0.00           H  
ATOM    199  HB2 CYS A 438      -0.519  -6.795   9.372  1.00  0.00           H  
ATOM    200  HB3 CYS A 438      -0.555  -5.038   9.123  1.00  0.00           H  
ATOM    201  N   SER A 439       3.080  -7.405   8.600  1.00  0.00           N  
ATOM    202  CA  SER A 439       3.869  -8.634   8.495  1.00  0.00           C  
ATOM    203  C   SER A 439       3.036  -9.912   8.642  1.00  0.00           C  
ATOM    204  O   SER A 439       3.554 -10.942   9.067  1.00  0.00           O  
ATOM    205  CB  SER A 439       5.077  -8.609   9.439  1.00  0.00           C  
ATOM    206  OG  SER A 439       4.727  -8.143  10.724  1.00  0.00           O  
ATOM    207  H   SER A 439       3.280  -6.683   7.921  1.00  0.00           H  
ATOM    208  HA  SER A 439       4.270  -8.658   7.482  1.00  0.00           H  
ATOM    209  HB2 SER A 439       5.494  -9.611   9.533  1.00  0.00           H  
ATOM    210  HB3 SER A 439       5.856  -7.974   9.015  1.00  0.00           H  
ATOM    211  HG  SER A 439       5.514  -8.130  11.274  1.00  0.00           H  
ATOM    212  N   SER A 440       1.748  -9.852   8.293  1.00  0.00           N  
ATOM    213  CA  SER A 440       0.844 -10.984   8.415  1.00  0.00           C  
ATOM    214  C   SER A 440       0.699 -11.744   7.100  1.00  0.00           C  
ATOM    215  O   SER A 440       0.064 -12.796   7.057  1.00  0.00           O  
ATOM    216  CB  SER A 440      -0.515 -10.480   8.890  1.00  0.00           C  
ATOM    217  OG  SER A 440      -0.412  -9.989  10.211  1.00  0.00           O  
ATOM    218  H   SER A 440       1.365  -8.987   7.939  1.00  0.00           H  
ATOM    219  HA  SER A 440       1.252 -11.669   9.158  1.00  0.00           H  
ATOM    220  HB2 SER A 440      -0.861  -9.687   8.226  1.00  0.00           H  
ATOM    221  HB3 SER A 440      -1.228 -11.304   8.861  1.00  0.00           H  
ATOM    222  HG  SER A 440       0.246  -9.290  10.221  1.00  0.00           H  
ATOM    223  N   GLN A 441       1.288 -11.214   6.026  1.00  0.00           N  
ATOM    224  CA  GLN A 441       1.318 -11.841   4.714  1.00  0.00           C  
ATOM    225  C   GLN A 441       2.729 -11.710   4.141  1.00  0.00           C  
ATOM    226  O   GLN A 441       3.482 -10.846   4.581  1.00  0.00           O  
ATOM    227  CB  GLN A 441       0.294 -11.172   3.795  1.00  0.00           C  
ATOM    228  CG  GLN A 441      -1.151 -11.504   4.173  1.00  0.00           C  
ATOM    229  CD  GLN A 441      -1.492 -12.956   3.859  1.00  0.00           C  
ATOM    230  OE1 GLN A 441      -1.936 -13.274   2.758  1.00  0.00           O  
ATOM    231  NE2 GLN A 441      -1.291 -13.855   4.820  1.00  0.00           N  
ATOM    232  H   GLN A 441       1.748 -10.320   6.118  1.00  0.00           H  
ATOM    233  HA  GLN A 441       1.080 -12.900   4.815  1.00  0.00           H  
ATOM    234  HB2 GLN A 441       0.444 -10.093   3.853  1.00  0.00           H  
ATOM    235  HB3 GLN A 441       0.465 -11.485   2.765  1.00  0.00           H  
ATOM    236  HG2 GLN A 441      -1.302 -11.316   5.236  1.00  0.00           H  
ATOM    237  HG3 GLN A 441      -1.825 -10.861   3.607  1.00  0.00           H  
ATOM    238 HE21 GLN A 441      -0.922 -13.559   5.713  1.00  0.00           H  
ATOM    239 HE22 GLN A 441      -1.511 -14.825   4.652  1.00  0.00           H  
ATOM    240  N   PRO A 442       3.095 -12.552   3.165  1.00  0.00           N  
ATOM    241  CA  PRO A 442       4.435 -12.652   2.605  1.00  0.00           C  
ATOM    242  C   PRO A 442       4.964 -11.375   1.944  1.00  0.00           C  
ATOM    243  O   PRO A 442       6.061 -11.395   1.387  1.00  0.00           O  
ATOM    244  CB  PRO A 442       4.361 -13.786   1.578  1.00  0.00           C  
ATOM    245  CG  PRO A 442       3.160 -14.614   2.024  1.00  0.00           C  
ATOM    246  CD  PRO A 442       2.221 -13.538   2.554  1.00  0.00           C  
ATOM    247  HA  PRO A 442       5.114 -12.942   3.406  1.00  0.00           H  
ATOM    248  HB2 PRO A 442       4.158 -13.373   0.590  1.00  0.00           H  
ATOM    249  HB3 PRO A 442       5.276 -14.380   1.566  1.00  0.00           H  
ATOM    250  HG2 PRO A 442       2.721 -15.171   1.196  1.00  0.00           H  
ATOM    251  HG3 PRO A 442       3.453 -15.279   2.837  1.00  0.00           H  
ATOM    252  HD2 PRO A 442       1.674 -13.081   1.730  1.00  0.00           H  
ATOM    253  HD3 PRO A 442       1.524 -13.964   3.275  1.00  0.00           H  
ATOM    254  N   GLY A 443       4.215 -10.272   1.990  1.00  0.00           N  
ATOM    255  CA  GLY A 443       4.605  -9.033   1.337  1.00  0.00           C  
ATOM    256  C   GLY A 443       4.530  -9.195  -0.179  1.00  0.00           C  
ATOM    257  O   GLY A 443       5.536  -9.020  -0.866  1.00  0.00           O  
ATOM    258  H   GLY A 443       3.340 -10.287   2.495  1.00  0.00           H  
ATOM    259  HA2 GLY A 443       3.930  -8.233   1.642  1.00  0.00           H  
ATOM    260  HA3 GLY A 443       5.624  -8.772   1.624  1.00  0.00           H  
ATOM    261  N   PRO A 444       3.346  -9.531  -0.714  1.00  0.00           N  
ATOM    262  CA  PRO A 444       3.151  -9.835  -2.120  1.00  0.00           C  
ATOM    263  C   PRO A 444       3.276  -8.594  -3.003  1.00  0.00           C  
ATOM    264  O   PRO A 444       3.298  -8.718  -4.227  1.00  0.00           O  
ATOM    265  CB  PRO A 444       1.738 -10.416  -2.203  1.00  0.00           C  
ATOM    266  CG  PRO A 444       1.016  -9.697  -1.069  1.00  0.00           C  
ATOM    267  CD  PRO A 444       2.094  -9.636   0.006  1.00  0.00           C  
ATOM    268  HA  PRO A 444       3.876 -10.582  -2.447  1.00  0.00           H  
ATOM    269  HB2 PRO A 444       1.274 -10.225  -3.170  1.00  0.00           H  
ATOM    270  HB3 PRO A 444       1.770 -11.485  -1.993  1.00  0.00           H  
ATOM    271  HG2 PRO A 444       0.748  -8.688  -1.386  1.00  0.00           H  
ATOM    272  HG3 PRO A 444       0.136 -10.245  -0.732  1.00  0.00           H  
ATOM    273  HD2 PRO A 444       1.937  -8.776   0.657  1.00  0.00           H  
ATOM    274  HD3 PRO A 444       2.079 -10.555   0.592  1.00  0.00           H  
ATOM    275  N   PHE A 445       3.357  -7.401  -2.400  1.00  0.00           N  
ATOM    276  CA  PHE A 445       3.461  -6.159  -3.148  1.00  0.00           C  
ATOM    277  C   PHE A 445       4.552  -5.246  -2.594  1.00  0.00           C  
ATOM    278  O   PHE A 445       4.965  -5.375  -1.443  1.00  0.00           O  
ATOM    279  CB  PHE A 445       2.114  -5.435  -3.116  1.00  0.00           C  
ATOM    280  CG  PHE A 445       0.957  -6.250  -3.645  1.00  0.00           C  
ATOM    281  CD1 PHE A 445       0.907  -6.612  -4.999  1.00  0.00           C  
ATOM    282  CD2 PHE A 445      -0.071  -6.647  -2.779  1.00  0.00           C  
ATOM    283  CE1 PHE A 445      -0.166  -7.367  -5.485  1.00  0.00           C  
ATOM    284  CE2 PHE A 445      -1.146  -7.401  -3.265  1.00  0.00           C  
ATOM    285  CZ  PHE A 445      -1.196  -7.763  -4.617  1.00  0.00           C  
ATOM    286  H   PHE A 445       3.342  -7.354  -1.391  1.00  0.00           H  
ATOM    287  HA  PHE A 445       3.709  -6.381  -4.186  1.00  0.00           H  
ATOM    288  HB2 PHE A 445       1.898  -5.141  -2.088  1.00  0.00           H  
ATOM    289  HB3 PHE A 445       2.193  -4.527  -3.714  1.00  0.00           H  
ATOM    290  HD1 PHE A 445       1.699  -6.312  -5.669  1.00  0.00           H  
ATOM    291  HD2 PHE A 445      -0.032  -6.375  -1.734  1.00  0.00           H  
ATOM    292  HE1 PHE A 445      -0.202  -7.646  -6.528  1.00  0.00           H  
ATOM    293  HE2 PHE A 445      -1.937  -7.704  -2.594  1.00  0.00           H  
ATOM    294  HZ  PHE A 445      -2.026  -8.343  -4.992  1.00  0.00           H  
ATOM    295  N   PHE A 446       5.009  -4.317  -3.435  1.00  0.00           N  
ATOM    296  CA  PHE A 446       5.943  -3.266  -3.072  1.00  0.00           C  
ATOM    297  C   PHE A 446       5.511  -1.982  -3.772  1.00  0.00           C  
ATOM    298  O   PHE A 446       4.815  -2.037  -4.787  1.00  0.00           O  
ATOM    299  CB  PHE A 446       7.362  -3.674  -3.488  1.00  0.00           C  
ATOM    300  CG  PHE A 446       8.443  -2.697  -3.069  1.00  0.00           C  
ATOM    301  CD1 PHE A 446       9.057  -2.827  -1.816  1.00  0.00           C  
ATOM    302  CD2 PHE A 446       8.833  -1.661  -3.930  1.00  0.00           C  
ATOM    303  CE1 PHE A 446      10.058  -1.927  -1.424  1.00  0.00           C  
ATOM    304  CE2 PHE A 446       9.842  -0.767  -3.543  1.00  0.00           C  
ATOM    305  CZ  PHE A 446      10.453  -0.899  -2.289  1.00  0.00           C  
ATOM    306  H   PHE A 446       4.684  -4.321  -4.392  1.00  0.00           H  
ATOM    307  HA  PHE A 446       5.917  -3.110  -1.994  1.00  0.00           H  
ATOM    308  HB2 PHE A 446       7.587  -4.642  -3.042  1.00  0.00           H  
ATOM    309  HB3 PHE A 446       7.392  -3.787  -4.572  1.00  0.00           H  
ATOM    310  HD1 PHE A 446       8.753  -3.617  -1.144  1.00  0.00           H  
ATOM    311  HD2 PHE A 446       8.359  -1.547  -4.892  1.00  0.00           H  
ATOM    312  HE1 PHE A 446      10.528  -2.028  -0.457  1.00  0.00           H  
ATOM    313  HE2 PHE A 446      10.150   0.025  -4.209  1.00  0.00           H  
ATOM    314  HZ  PHE A 446      11.226  -0.208  -1.989  1.00  0.00           H  
ATOM    315  N   CYS A 447       5.914  -0.830  -3.241  1.00  0.00           N  
ATOM    316  CA  CYS A 447       5.544   0.459  -3.802  1.00  0.00           C  
ATOM    317  C   CYS A 447       6.762   1.377  -3.818  1.00  0.00           C  
ATOM    318  O   CYS A 447       7.487   1.478  -2.828  1.00  0.00           O  
ATOM    319  CB  CYS A 447       4.364   1.022  -3.007  1.00  0.00           C  
ATOM    320  SG  CYS A 447       3.666   2.453  -3.869  1.00  0.00           S  
ATOM    321  H   CYS A 447       6.494  -0.836  -2.415  1.00  0.00           H  
ATOM    322  HA  CYS A 447       5.233   0.338  -4.839  1.00  0.00           H  
ATOM    323  HB2 CYS A 447       3.602   0.248  -2.922  1.00  0.00           H  
ATOM    324  HB3 CYS A 447       4.692   1.291  -2.003  1.00  0.00           H  
ATOM    325  N   ARG A 448       6.972   2.037  -4.959  1.00  0.00           N  
ATOM    326  CA  ARG A 448       8.134   2.872  -5.204  1.00  0.00           C  
ATOM    327  C   ARG A 448       7.688   4.264  -5.632  1.00  0.00           C  
ATOM    328  O   ARG A 448       7.555   4.549  -6.822  1.00  0.00           O  
ATOM    329  CB  ARG A 448       9.004   2.195  -6.261  1.00  0.00           C  
ATOM    330  CG  ARG A 448      10.326   2.938  -6.446  1.00  0.00           C  
ATOM    331  CD  ARG A 448      11.146   2.216  -7.514  1.00  0.00           C  
ATOM    332  NE  ARG A 448      12.435   2.883  -7.728  1.00  0.00           N  
ATOM    333  CZ  ARG A 448      13.544   2.631  -7.025  1.00  0.00           C  
ATOM    334  NH1 ARG A 448      13.547   1.721  -6.053  1.00  0.00           N  
ATOM    335  NH2 ARG A 448      14.664   3.292  -7.295  1.00  0.00           N  
ATOM    336  H   ARG A 448       6.301   1.940  -5.708  1.00  0.00           H  
ATOM    337  HA  ARG A 448       8.710   2.952  -4.282  1.00  0.00           H  
ATOM    338  HB2 ARG A 448       9.215   1.174  -5.943  1.00  0.00           H  
ATOM    339  HB3 ARG A 448       8.469   2.164  -7.210  1.00  0.00           H  
ATOM    340  HG2 ARG A 448      10.139   3.963  -6.764  1.00  0.00           H  
ATOM    341  HG3 ARG A 448      10.872   2.949  -5.503  1.00  0.00           H  
ATOM    342  HD2 ARG A 448      11.310   1.183  -7.208  1.00  0.00           H  
ATOM    343  HD3 ARG A 448      10.580   2.211  -8.446  1.00  0.00           H  
ATOM    344  HE  ARG A 448      12.483   3.581  -8.455  1.00  0.00           H  
ATOM    345 HH11 ARG A 448      12.704   1.206  -5.840  1.00  0.00           H  
ATOM    346 HH12 ARG A 448      14.393   1.545  -5.531  1.00  0.00           H  
ATOM    347 HH21 ARG A 448      14.681   3.983  -8.031  1.00  0.00           H  
ATOM    348 HH22 ARG A 448      15.504   3.103  -6.766  1.00  0.00           H  
ATOM    349  N   ASP A 449       7.459   5.132  -4.645  1.00  0.00           N  
ATOM    350  CA  ASP A 449       7.050   6.511  -4.882  1.00  0.00           C  
ATOM    351  C   ASP A 449       7.818   7.477  -3.983  1.00  0.00           C  
ATOM    352  O   ASP A 449       8.662   7.063  -3.191  1.00  0.00           O  
ATOM    353  CB  ASP A 449       5.547   6.632  -4.630  1.00  0.00           C  
ATOM    354  CG  ASP A 449       4.961   7.837  -5.358  1.00  0.00           C  
ATOM    355  OD1 ASP A 449       5.078   7.873  -6.603  1.00  0.00           O  
ATOM    356  OD2 ASP A 449       4.401   8.712  -4.666  1.00  0.00           O  
ATOM    357  H   ASP A 449       7.564   4.806  -3.695  1.00  0.00           H  
ATOM    358  HA  ASP A 449       7.256   6.768  -5.921  1.00  0.00           H  
ATOM    359  HB2 ASP A 449       5.060   5.721  -4.978  1.00  0.00           H  
ATOM    360  HB3 ASP A 449       5.369   6.719  -3.558  1.00  0.00           H  
ATOM    361  N   GLN A 450       7.524   8.775  -4.097  1.00  0.00           N  
ATOM    362  CA  GLN A 450       8.133   9.780  -3.236  1.00  0.00           C  
ATOM    363  C   GLN A 450       7.603   9.680  -1.800  1.00  0.00           C  
ATOM    364  O   GLN A 450       8.045  10.421  -0.924  1.00  0.00           O  
ATOM    365  CB  GLN A 450       7.920  11.176  -3.826  1.00  0.00           C  
ATOM    366  CG  GLN A 450       6.434  11.522  -3.952  1.00  0.00           C  
ATOM    367  CD  GLN A 450       6.212  12.924  -4.515  1.00  0.00           C  
ATOM    368  OE1 GLN A 450       7.158  13.642  -4.828  1.00  0.00           O  
ATOM    369  NE2 GLN A 450       4.949  13.324  -4.647  1.00  0.00           N  
ATOM    370  H   GLN A 450       6.853   9.082  -4.786  1.00  0.00           H  
ATOM    371  HA  GLN A 450       9.205   9.586  -3.202  1.00  0.00           H  
ATOM    372  HB2 GLN A 450       8.405  11.911  -3.183  1.00  0.00           H  
ATOM    373  HB3 GLN A 450       8.385  11.218  -4.811  1.00  0.00           H  
ATOM    374  HG2 GLN A 450       5.946  10.805  -4.613  1.00  0.00           H  
ATOM    375  HG3 GLN A 450       5.963  11.463  -2.972  1.00  0.00           H  
ATOM    376 HE21 GLN A 450       4.194  12.704  -4.388  1.00  0.00           H  
ATOM    377 HE22 GLN A 450       4.753  14.250  -5.000  1.00  0.00           H  
ATOM    378  N   VAL A 451       6.655   8.765  -1.557  1.00  0.00           N  
ATOM    379  CA  VAL A 451       6.108   8.489  -0.233  1.00  0.00           C  
ATOM    380  C   VAL A 451       6.017   6.984   0.033  1.00  0.00           C  
ATOM    381  O   VAL A 451       5.619   6.589   1.129  1.00  0.00           O  
ATOM    382  CB  VAL A 451       4.728   9.140  -0.064  1.00  0.00           C  
ATOM    383  CG1 VAL A 451       4.812  10.662  -0.013  1.00  0.00           C  
ATOM    384  CG2 VAL A 451       3.795   8.733  -1.204  1.00  0.00           C  
ATOM    385  H   VAL A 451       6.295   8.228  -2.333  1.00  0.00           H  
ATOM    386  HA  VAL A 451       6.782   8.906   0.516  1.00  0.00           H  
ATOM    387  HB  VAL A 451       4.294   8.800   0.878  1.00  0.00           H  
ATOM    388 HG11 VAL A 451       5.215  11.044  -0.950  1.00  0.00           H  
ATOM    389 HG12 VAL A 451       3.813  11.068   0.140  1.00  0.00           H  
ATOM    390 HG13 VAL A 451       5.460  10.962   0.811  1.00  0.00           H  
ATOM    391 HG21 VAL A 451       4.181   9.113  -2.151  1.00  0.00           H  
ATOM    392 HG22 VAL A 451       3.730   7.646  -1.251  1.00  0.00           H  
ATOM    393 HG23 VAL A 451       2.805   9.153  -1.028  1.00  0.00           H  
ATOM    394  N   CYS A 452       6.380   6.144  -0.945  1.00  0.00           N  
ATOM    395  CA  CYS A 452       6.379   4.699  -0.774  1.00  0.00           C  
ATOM    396  C   CYS A 452       7.771   4.121  -1.025  1.00  0.00           C  
ATOM    397  O   CYS A 452       8.432   4.487  -1.994  1.00  0.00           O  
ATOM    398  CB  CYS A 452       5.377   4.066  -1.730  1.00  0.00           C  
ATOM    399  SG  CYS A 452       3.679   4.493  -1.274  1.00  0.00           S  
ATOM    400  H   CYS A 452       6.668   6.500  -1.845  1.00  0.00           H  
ATOM    401  HA  CYS A 452       6.088   4.455   0.248  1.00  0.00           H  
ATOM    402  HB2 CYS A 452       5.586   4.401  -2.746  1.00  0.00           H  
ATOM    403  HB3 CYS A 452       5.507   2.985  -1.682  1.00  0.00           H  
ATOM    404  N   PHE A 453       8.211   3.215  -0.147  1.00  0.00           N  
ATOM    405  CA  PHE A 453       9.510   2.572  -0.272  1.00  0.00           C  
ATOM    406  C   PHE A 453       9.546   1.249   0.499  1.00  0.00           C  
ATOM    407  O   PHE A 453      10.619   0.807   0.909  1.00  0.00           O  
ATOM    408  CB  PHE A 453      10.605   3.528   0.209  1.00  0.00           C  
ATOM    409  CG  PHE A 453      10.454   3.994   1.643  1.00  0.00           C  
ATOM    410  CD1 PHE A 453       9.597   5.060   1.950  1.00  0.00           C  
ATOM    411  CD2 PHE A 453      11.174   3.362   2.665  1.00  0.00           C  
ATOM    412  CE1 PHE A 453       9.462   5.496   3.275  1.00  0.00           C  
ATOM    413  CE2 PHE A 453      11.042   3.798   3.989  1.00  0.00           C  
ATOM    414  CZ  PHE A 453      10.186   4.864   4.296  1.00  0.00           C  
ATOM    415  H   PHE A 453       7.628   2.959   0.638  1.00  0.00           H  
ATOM    416  HA  PHE A 453       9.682   2.351  -1.326  1.00  0.00           H  
ATOM    417  HB2 PHE A 453      11.572   3.036   0.100  1.00  0.00           H  
ATOM    418  HB3 PHE A 453      10.603   4.408  -0.436  1.00  0.00           H  
ATOM    419  HD1 PHE A 453       9.042   5.551   1.165  1.00  0.00           H  
ATOM    420  HD2 PHE A 453      11.833   2.539   2.432  1.00  0.00           H  
ATOM    421  HE1 PHE A 453       8.803   6.319   3.509  1.00  0.00           H  
ATOM    422  HE2 PHE A 453      11.605   3.312   4.772  1.00  0.00           H  
ATOM    423  HZ  PHE A 453      10.087   5.199   5.318  1.00  0.00           H  
ATOM    424  N   LYS A 454       8.386   0.616   0.704  1.00  0.00           N  
ATOM    425  CA  LYS A 454       8.267  -0.559   1.563  1.00  0.00           C  
ATOM    426  C   LYS A 454       7.460  -1.671   0.904  1.00  0.00           C  
ATOM    427  O   LYS A 454       6.801  -1.458  -0.114  1.00  0.00           O  
ATOM    428  CB  LYS A 454       7.592  -0.152   2.874  1.00  0.00           C  
ATOM    429  CG  LYS A 454       8.418   0.870   3.651  1.00  0.00           C  
ATOM    430  CD  LYS A 454       7.662   1.248   4.926  1.00  0.00           C  
ATOM    431  CE  LYS A 454       8.511   2.188   5.776  1.00  0.00           C  
ATOM    432  NZ  LYS A 454       7.830   2.508   7.044  1.00  0.00           N  
ATOM    433  H   LYS A 454       7.548   0.961   0.258  1.00  0.00           H  
ATOM    434  HA  LYS A 454       9.259  -0.950   1.787  1.00  0.00           H  
ATOM    435  HB2 LYS A 454       6.612   0.271   2.655  1.00  0.00           H  
ATOM    436  HB3 LYS A 454       7.458  -1.036   3.496  1.00  0.00           H  
ATOM    437  HG2 LYS A 454       9.384   0.439   3.914  1.00  0.00           H  
ATOM    438  HG3 LYS A 454       8.571   1.763   3.047  1.00  0.00           H  
ATOM    439  HD2 LYS A 454       6.729   1.745   4.658  1.00  0.00           H  
ATOM    440  HD3 LYS A 454       7.439   0.342   5.488  1.00  0.00           H  
ATOM    441  HE2 LYS A 454       9.467   1.712   5.996  1.00  0.00           H  
ATOM    442  HE3 LYS A 454       8.697   3.103   5.216  1.00  0.00           H  
ATOM    443  HZ1 LYS A 454       7.669   1.657   7.564  1.00  0.00           H  
ATOM    444  HZ2 LYS A 454       8.398   3.132   7.598  1.00  0.00           H  
ATOM    445  HZ3 LYS A 454       6.946   2.961   6.858  1.00  0.00           H  
ATOM    446  N   TYR A 455       7.519  -2.864   1.504  1.00  0.00           N  
ATOM    447  CA  TYR A 455       6.693  -3.991   1.104  1.00  0.00           C  
ATOM    448  C   TYR A 455       5.346  -3.916   1.814  1.00  0.00           C  
ATOM    449  O   TYR A 455       5.250  -3.388   2.924  1.00  0.00           O  
ATOM    450  CB  TYR A 455       7.396  -5.311   1.429  1.00  0.00           C  
ATOM    451  CG  TYR A 455       8.586  -5.605   0.550  1.00  0.00           C  
ATOM    452  CD1 TYR A 455       8.389  -6.200  -0.706  1.00  0.00           C  
ATOM    453  CD2 TYR A 455       9.880  -5.288   0.982  1.00  0.00           C  
ATOM    454  CE1 TYR A 455       9.487  -6.465  -1.537  1.00  0.00           C  
ATOM    455  CE2 TYR A 455      10.982  -5.555   0.158  1.00  0.00           C  
ATOM    456  CZ  TYR A 455      10.787  -6.141  -1.110  1.00  0.00           C  
ATOM    457  OH  TYR A 455      11.854  -6.395  -1.920  1.00  0.00           O  
ATOM    458  H   TYR A 455       8.143  -2.987   2.289  1.00  0.00           H  
ATOM    459  HA  TYR A 455       6.522  -3.946   0.028  1.00  0.00           H  
ATOM    460  HB2 TYR A 455       7.710  -5.293   2.473  1.00  0.00           H  
ATOM    461  HB3 TYR A 455       6.681  -6.125   1.309  1.00  0.00           H  
ATOM    462  HD1 TYR A 455       7.391  -6.450  -1.036  1.00  0.00           H  
ATOM    463  HD2 TYR A 455      10.031  -4.834   1.950  1.00  0.00           H  
ATOM    464  HE1 TYR A 455       9.333  -6.914  -2.508  1.00  0.00           H  
ATOM    465  HE2 TYR A 455      11.978  -5.316   0.498  1.00  0.00           H  
ATOM    466  HH  TYR A 455      12.689  -6.140  -1.522  1.00  0.00           H  
ATOM    467  N   PHE A 456       4.305  -4.445   1.170  1.00  0.00           N  
ATOM    468  CA  PHE A 456       2.947  -4.407   1.686  1.00  0.00           C  
ATOM    469  C   PHE A 456       2.172  -5.650   1.258  1.00  0.00           C  
ATOM    470  O   PHE A 456       2.648  -6.449   0.451  1.00  0.00           O  
ATOM    471  CB  PHE A 456       2.218  -3.181   1.131  1.00  0.00           C  
ATOM    472  CG  PHE A 456       2.824  -1.837   1.461  1.00  0.00           C  
ATOM    473  CD1 PHE A 456       2.501  -1.197   2.668  1.00  0.00           C  
ATOM    474  CD2 PHE A 456       3.699  -1.217   0.556  1.00  0.00           C  
ATOM    475  CE1 PHE A 456       3.046   0.060   2.968  1.00  0.00           C  
ATOM    476  CE2 PHE A 456       4.243   0.041   0.858  1.00  0.00           C  
ATOM    477  CZ  PHE A 456       3.918   0.681   2.062  1.00  0.00           C  
ATOM    478  H   PHE A 456       4.455  -4.893   0.277  1.00  0.00           H  
ATOM    479  HA  PHE A 456       2.963  -4.364   2.776  1.00  0.00           H  
ATOM    480  HB2 PHE A 456       2.169  -3.276   0.046  1.00  0.00           H  
ATOM    481  HB3 PHE A 456       1.196  -3.183   1.509  1.00  0.00           H  
ATOM    482  HD1 PHE A 456       1.830  -1.677   3.365  1.00  0.00           H  
ATOM    483  HD2 PHE A 456       3.958  -1.705  -0.372  1.00  0.00           H  
ATOM    484  HE1 PHE A 456       2.792   0.550   3.896  1.00  0.00           H  
ATOM    485  HE2 PHE A 456       4.911   0.518   0.155  1.00  0.00           H  
ATOM    486  HZ  PHE A 456       4.336   1.649   2.293  1.00  0.00           H  
ATOM    487  N   CYS A 457       0.972  -5.792   1.814  1.00  0.00           N  
ATOM    488  CA  CYS A 457       0.007  -6.816   1.459  1.00  0.00           C  
ATOM    489  C   CYS A 457      -1.322  -6.120   1.164  1.00  0.00           C  
ATOM    490  O   CYS A 457      -1.438  -4.914   1.366  1.00  0.00           O  
ATOM    491  CB  CYS A 457      -0.084  -7.840   2.587  1.00  0.00           C  
ATOM    492  SG  CYS A 457      -0.472  -7.012   4.149  1.00  0.00           S  
ATOM    493  H   CYS A 457       0.683  -5.129   2.518  1.00  0.00           H  
ATOM    494  HA  CYS A 457       0.334  -7.326   0.553  1.00  0.00           H  
ATOM    495  HB2 CYS A 457      -0.854  -8.577   2.357  1.00  0.00           H  
ATOM    496  HB3 CYS A 457       0.876  -8.347   2.676  1.00  0.00           H  
ATOM    497  N   ARG A 458      -2.333  -6.847   0.686  1.00  0.00           N  
ATOM    498  CA  ARG A 458      -3.558  -6.204   0.220  1.00  0.00           C  
ATOM    499  C   ARG A 458      -4.248  -5.398   1.323  1.00  0.00           C  
ATOM    500  O   ARG A 458      -4.952  -4.437   1.024  1.00  0.00           O  
ATOM    501  CB  ARG A 458      -4.500  -7.259  -0.367  1.00  0.00           C  
ATOM    502  CG  ARG A 458      -5.031  -8.214   0.706  1.00  0.00           C  
ATOM    503  CD  ARG A 458      -5.910  -9.283   0.064  1.00  0.00           C  
ATOM    504  NE  ARG A 458      -6.422 -10.223   1.068  1.00  0.00           N  
ATOM    505  CZ  ARG A 458      -7.543 -10.039   1.774  1.00  0.00           C  
ATOM    506  NH1 ARG A 458      -8.292  -8.954   1.588  1.00  0.00           N  
ATOM    507  NH2 ARG A 458      -7.919 -10.944   2.673  1.00  0.00           N  
ATOM    508  H   ARG A 458      -2.257  -7.853   0.626  1.00  0.00           H  
ATOM    509  HA  ARG A 458      -3.288  -5.511  -0.578  1.00  0.00           H  
ATOM    510  HB2 ARG A 458      -5.345  -6.761  -0.843  1.00  0.00           H  
ATOM    511  HB3 ARG A 458      -3.967  -7.828  -1.128  1.00  0.00           H  
ATOM    512  HG2 ARG A 458      -4.197  -8.698   1.213  1.00  0.00           H  
ATOM    513  HG3 ARG A 458      -5.621  -7.654   1.432  1.00  0.00           H  
ATOM    514  HD2 ARG A 458      -6.741  -8.802  -0.452  1.00  0.00           H  
ATOM    515  HD3 ARG A 458      -5.319  -9.832  -0.668  1.00  0.00           H  
ATOM    516  HE  ARG A 458      -5.884 -11.062   1.232  1.00  0.00           H  
ATOM    517 HH11 ARG A 458      -8.015  -8.266   0.903  1.00  0.00           H  
ATOM    518 HH12 ARG A 458      -9.131  -8.819   2.133  1.00  0.00           H  
ATOM    519 HH21 ARG A 458      -7.356 -11.768   2.827  1.00  0.00           H  
ATOM    520 HH22 ARG A 458      -8.769 -10.811   3.203  1.00  0.00           H  
ATOM    521  N   SER A 459      -4.052  -5.777   2.588  1.00  0.00           N  
ATOM    522  CA  SER A 459      -4.742  -5.130   3.698  1.00  0.00           C  
ATOM    523  C   SER A 459      -4.144  -3.758   3.988  1.00  0.00           C  
ATOM    524  O   SER A 459      -4.869  -2.761   4.039  1.00  0.00           O  
ATOM    525  CB  SER A 459      -4.662  -6.034   4.924  1.00  0.00           C  
ATOM    526  OG  SER A 459      -5.491  -5.528   5.951  1.00  0.00           O  
ATOM    527  H   SER A 459      -3.420  -6.537   2.792  1.00  0.00           H  
ATOM    528  HA  SER A 459      -5.791  -5.001   3.429  1.00  0.00           H  
ATOM    529  HB2 SER A 459      -4.992  -7.035   4.647  1.00  0.00           H  
ATOM    530  HB3 SER A 459      -3.632  -6.087   5.276  1.00  0.00           H  
ATOM    531  HG  SER A 459      -5.417  -6.104   6.716  1.00  0.00           H  
ATOM    532  N   CYS A 460      -2.824  -3.696   4.174  1.00  0.00           N  
ATOM    533  CA  CYS A 460      -2.143  -2.453   4.483  1.00  0.00           C  
ATOM    534  C   CYS A 460      -1.874  -1.641   3.219  1.00  0.00           C  
ATOM    535  O   CYS A 460      -1.606  -0.439   3.299  1.00  0.00           O  
ATOM    536  CB  CYS A 460      -0.871  -2.756   5.273  1.00  0.00           C  
ATOM    537  SG  CYS A 460       0.118  -3.967   4.372  1.00  0.00           S  
ATOM    538  H   CYS A 460      -2.265  -4.533   4.104  1.00  0.00           H  
ATOM    539  HA  CYS A 460      -2.794  -1.853   5.119  1.00  0.00           H  
ATOM    540  HB2 CYS A 460      -0.304  -1.835   5.413  1.00  0.00           H  
ATOM    541  HB3 CYS A 460      -1.144  -3.164   6.246  1.00  0.00           H  
ATOM    542  N   TRP A 461      -1.946  -2.277   2.045  1.00  0.00           N  
ATOM    543  CA  TRP A 461      -1.867  -1.543   0.797  1.00  0.00           C  
ATOM    544  C   TRP A 461      -3.053  -0.590   0.719  1.00  0.00           C  
ATOM    545  O   TRP A 461      -2.891   0.557   0.314  1.00  0.00           O  
ATOM    546  CB  TRP A 461      -1.880  -2.502  -0.396  1.00  0.00           C  
ATOM    547  CG  TRP A 461      -1.855  -1.819  -1.725  1.00  0.00           C  
ATOM    548  CD1 TRP A 461      -2.931  -1.322  -2.379  1.00  0.00           C  
ATOM    549  CD2 TRP A 461      -0.712  -1.541  -2.586  1.00  0.00           C  
ATOM    550  NE1 TRP A 461      -2.528  -0.733  -3.558  1.00  0.00           N  
ATOM    551  CE2 TRP A 461      -1.162  -0.821  -3.726  1.00  0.00           C  
ATOM    552  CE3 TRP A 461       0.668  -1.804  -2.502  1.00  0.00           C  
ATOM    553  CZ2 TRP A 461      -0.289  -0.362  -4.719  1.00  0.00           C  
ATOM    554  CZ3 TRP A 461       1.551  -1.365  -3.499  1.00  0.00           C  
ATOM    555  CH2 TRP A 461       1.081  -0.636  -4.600  1.00  0.00           C  
ATOM    556  H   TRP A 461      -2.064  -3.280   2.011  1.00  0.00           H  
ATOM    557  HA  TRP A 461      -0.945  -0.961   0.782  1.00  0.00           H  
ATOM    558  HB2 TRP A 461      -1.009  -3.155  -0.328  1.00  0.00           H  
ATOM    559  HB3 TRP A 461      -2.775  -3.123  -0.341  1.00  0.00           H  
ATOM    560  HD1 TRP A 461      -3.951  -1.369  -2.024  1.00  0.00           H  
ATOM    561  HE1 TRP A 461      -3.172  -0.296  -4.202  1.00  0.00           H  
ATOM    562  HE3 TRP A 461       1.050  -2.350  -1.652  1.00  0.00           H  
ATOM    563  HZ2 TRP A 461      -0.667   0.195  -5.563  1.00  0.00           H  
ATOM    564  HZ3 TRP A 461       2.606  -1.585  -3.417  1.00  0.00           H  
ATOM    565  HH2 TRP A 461       1.778  -0.292  -5.351  1.00  0.00           H  
ATOM    566  N   HIS A 462      -4.246  -1.048   1.112  1.00  0.00           N  
ATOM    567  CA  HIS A 462      -5.416  -0.185   1.100  1.00  0.00           C  
ATOM    568  C   HIS A 462      -5.352   0.841   2.233  1.00  0.00           C  
ATOM    569  O   HIS A 462      -5.966   1.899   2.131  1.00  0.00           O  
ATOM    570  CB  HIS A 462      -6.684  -1.038   1.194  1.00  0.00           C  
ATOM    571  CG  HIS A 462      -6.902  -1.908  -0.017  1.00  0.00           C  
ATOM    572  ND1 HIS A 462      -6.662  -1.530  -1.342  1.00  0.00           N  
ATOM    573  CD2 HIS A 462      -7.367  -3.189   0.005  1.00  0.00           C  
ATOM    574  CE1 HIS A 462      -6.990  -2.601  -2.084  1.00  0.00           C  
ATOM    575  NE2 HIS A 462      -7.415  -3.610  -1.305  1.00  0.00           N  
ATOM    576  H   HIS A 462      -4.350  -2.004   1.419  1.00  0.00           H  
ATOM    577  HA  HIS A 462      -5.436   0.359   0.156  1.00  0.00           H  
ATOM    578  HB2 HIS A 462      -6.621  -1.670   2.079  1.00  0.00           H  
ATOM    579  HB3 HIS A 462      -7.545  -0.379   1.305  1.00  0.00           H  
ATOM    580  HD2 HIS A 462      -7.639  -3.770   0.874  1.00  0.00           H  
ATOM    581  HE1 HIS A 462      -6.918  -2.640  -3.161  1.00  0.00           H  
ATOM    582  HE2 HIS A 462      -7.712  -4.518  -1.629  1.00  0.00           H  
ATOM    583  N   TRP A 463      -4.618   0.556   3.315  1.00  0.00           N  
ATOM    584  CA  TRP A 463      -4.445   1.536   4.381  1.00  0.00           C  
ATOM    585  C   TRP A 463      -3.518   2.673   3.951  1.00  0.00           C  
ATOM    586  O   TRP A 463      -3.477   3.710   4.610  1.00  0.00           O  
ATOM    587  CB  TRP A 463      -3.850   0.871   5.625  1.00  0.00           C  
ATOM    588  CG  TRP A 463      -4.637  -0.231   6.263  1.00  0.00           C  
ATOM    589  CD1 TRP A 463      -5.957  -0.474   6.113  1.00  0.00           C  
ATOM    590  CD2 TRP A 463      -4.147  -1.260   7.176  1.00  0.00           C  
ATOM    591  NE1 TRP A 463      -6.314  -1.575   6.864  1.00  0.00           N  
ATOM    592  CE2 TRP A 463      -5.233  -2.104   7.540  1.00  0.00           C  
ATOM    593  CE3 TRP A 463      -2.886  -1.568   7.724  1.00  0.00           C  
ATOM    594  CZ2 TRP A 463      -5.077  -3.192   8.405  1.00  0.00           C  
ATOM    595  CZ3 TRP A 463      -2.718  -2.663   8.584  1.00  0.00           C  
ATOM    596  CH2 TRP A 463      -3.810  -3.473   8.927  1.00  0.00           C  
ATOM    597  H   TRP A 463      -4.178  -0.349   3.405  1.00  0.00           H  
ATOM    598  HA  TRP A 463      -5.417   1.958   4.639  1.00  0.00           H  
ATOM    599  HB2 TRP A 463      -2.864   0.485   5.368  1.00  0.00           H  
ATOM    600  HB3 TRP A 463      -3.700   1.643   6.381  1.00  0.00           H  
ATOM    601  HD1 TRP A 463      -6.630   0.107   5.500  1.00  0.00           H  
ATOM    602  HE1 TRP A 463      -7.257  -1.934   6.901  1.00  0.00           H  
ATOM    603  HE3 TRP A 463      -2.034  -0.954   7.472  1.00  0.00           H  
ATOM    604  HZ2 TRP A 463      -5.922  -3.813   8.660  1.00  0.00           H  
ATOM    605  HZ3 TRP A 463      -1.735  -2.876   8.975  1.00  0.00           H  
ATOM    606  HH2 TRP A 463      -3.672  -4.315   9.589  1.00  0.00           H  
ATOM    607  N   ARG A 464      -2.775   2.493   2.853  1.00  0.00           N  
ATOM    608  CA  ARG A 464      -1.796   3.472   2.389  1.00  0.00           C  
ATOM    609  C   ARG A 464      -2.051   3.922   0.953  1.00  0.00           C  
ATOM    610  O   ARG A 464      -1.358   4.811   0.472  1.00  0.00           O  
ATOM    611  CB  ARG A 464      -0.409   2.840   2.566  1.00  0.00           C  
ATOM    612  CG  ARG A 464       0.789   3.689   2.143  1.00  0.00           C  
ATOM    613  CD  ARG A 464       0.844   4.997   2.931  1.00  0.00           C  
ATOM    614  NE  ARG A 464       2.109   5.700   2.684  1.00  0.00           N  
ATOM    615  CZ  ARG A 464       2.536   6.743   3.401  1.00  0.00           C  
ATOM    616  NH1 ARG A 464       1.797   7.232   4.395  1.00  0.00           N  
ATOM    617  NH2 ARG A 464       3.713   7.302   3.124  1.00  0.00           N  
ATOM    618  H   ARG A 464      -2.862   1.630   2.336  1.00  0.00           H  
ATOM    619  HA  ARG A 464      -1.853   4.358   3.020  1.00  0.00           H  
ATOM    620  HB2 ARG A 464      -0.286   2.634   3.629  1.00  0.00           H  
ATOM    621  HB3 ARG A 464      -0.378   1.900   2.014  1.00  0.00           H  
ATOM    622  HG2 ARG A 464       1.699   3.124   2.345  1.00  0.00           H  
ATOM    623  HG3 ARG A 464       0.750   3.892   1.072  1.00  0.00           H  
ATOM    624  HD2 ARG A 464       0.010   5.632   2.632  1.00  0.00           H  
ATOM    625  HD3 ARG A 464       0.760   4.770   3.994  1.00  0.00           H  
ATOM    626  HE  ARG A 464       2.689   5.368   1.928  1.00  0.00           H  
ATOM    627 HH11 ARG A 464       0.903   6.814   4.610  1.00  0.00           H  
ATOM    628 HH12 ARG A 464       2.127   8.018   4.937  1.00  0.00           H  
ATOM    629 HH21 ARG A 464       4.282   6.937   2.375  1.00  0.00           H  
ATOM    630 HH22 ARG A 464       4.040   8.091   3.663  1.00  0.00           H  
ATOM    631  N   HIS A 465      -3.029   3.333   0.255  1.00  0.00           N  
ATOM    632  CA  HIS A 465      -3.276   3.662  -1.143  1.00  0.00           C  
ATOM    633  C   HIS A 465      -4.757   3.907  -1.451  1.00  0.00           C  
ATOM    634  O   HIS A 465      -5.120   4.070  -2.615  1.00  0.00           O  
ATOM    635  CB  HIS A 465      -2.689   2.571  -2.039  1.00  0.00           C  
ATOM    636  CG  HIS A 465      -1.191   2.439  -1.898  1.00  0.00           C  
ATOM    637  ND1 HIS A 465      -0.516   1.379  -1.342  1.00  0.00           N  
ATOM    638  CD2 HIS A 465      -0.253   3.351  -2.291  1.00  0.00           C  
ATOM    639  CE1 HIS A 465       0.798   1.646  -1.405  1.00  0.00           C  
ATOM    640  NE2 HIS A 465       1.020   2.843  -1.981  1.00  0.00           N  
ATOM    641  H   HIS A 465      -3.598   2.621   0.690  1.00  0.00           H  
ATOM    642  HA  HIS A 465      -2.758   4.592  -1.377  1.00  0.00           H  
ATOM    643  HB2 HIS A 465      -3.159   1.618  -1.800  1.00  0.00           H  
ATOM    644  HB3 HIS A 465      -2.926   2.804  -3.077  1.00  0.00           H  
ATOM    645  HD1 HIS A 465      -0.941   0.550  -0.953  1.00  0.00           H  
ATOM    646  HD2 HIS A 465      -0.459   4.302  -2.758  1.00  0.00           H  
ATOM    647  HE1 HIS A 465       1.574   0.985  -1.050  1.00  0.00           H  
ATOM    648  N   SER A 466      -5.619   3.938  -0.426  1.00  0.00           N  
ATOM    649  CA  SER A 466      -7.031   4.264  -0.608  1.00  0.00           C  
ATOM    650  C   SER A 466      -7.319   5.710  -0.207  1.00  0.00           C  
ATOM    651  O   SER A 466      -8.479   6.119  -0.171  1.00  0.00           O  
ATOM    652  CB  SER A 466      -7.920   3.284   0.154  1.00  0.00           C  
ATOM    653  OG  SER A 466      -7.707   1.970  -0.320  1.00  0.00           O  
ATOM    654  H   SER A 466      -5.296   3.734   0.509  1.00  0.00           H  
ATOM    655  HA  SER A 466      -7.277   4.171  -1.666  1.00  0.00           H  
ATOM    656  HB2 SER A 466      -7.693   3.336   1.219  1.00  0.00           H  
ATOM    657  HB3 SER A 466      -8.965   3.551  -0.002  1.00  0.00           H  
ATOM    658  HG  SER A 466      -8.304   1.378   0.145  1.00  0.00           H  
ATOM    659  N   MET A 467      -6.268   6.480   0.091  1.00  0.00           N  
ATOM    660  CA  MET A 467      -6.388   7.890   0.438  1.00  0.00           C  
ATOM    661  C   MET A 467      -5.971   8.761  -0.746  1.00  0.00           C  
ATOM    662  O   MET A 467      -5.243   8.310  -1.629  1.00  0.00           O  
ATOM    663  CB  MET A 467      -5.572   8.194   1.697  1.00  0.00           C  
ATOM    664  CG  MET A 467      -4.082   7.915   1.483  1.00  0.00           C  
ATOM    665  SD  MET A 467      -3.039   8.308   2.916  1.00  0.00           S  
ATOM    666  CE  MET A 467      -3.670   7.084   4.092  1.00  0.00           C  
ATOM    667  H   MET A 467      -5.341   6.079   0.067  1.00  0.00           H  
ATOM    668  HA  MET A 467      -7.430   8.110   0.666  1.00  0.00           H  
ATOM    669  HB2 MET A 467      -5.702   9.245   1.958  1.00  0.00           H  
ATOM    670  HB3 MET A 467      -5.946   7.579   2.514  1.00  0.00           H  
ATOM    671  HG2 MET A 467      -3.949   6.862   1.234  1.00  0.00           H  
ATOM    672  HG3 MET A 467      -3.732   8.513   0.641  1.00  0.00           H  
ATOM    673  HE1 MET A 467      -3.085   7.133   5.011  1.00  0.00           H  
ATOM    674  HE2 MET A 467      -4.717   7.290   4.317  1.00  0.00           H  
ATOM    675  HE3 MET A 467      -3.582   6.089   3.658  1.00  0.00           H  
ATOM    676  N   GLU A 468      -6.431  10.012  -0.767  1.00  0.00           N  
ATOM    677  CA  GLU A 468      -6.220  10.913  -1.894  1.00  0.00           C  
ATOM    678  C   GLU A 468      -4.743  11.252  -2.102  1.00  0.00           C  
ATOM    679  O   GLU A 468      -4.392  11.826  -3.131  1.00  0.00           O  
ATOM    680  CB  GLU A 468      -7.025  12.197  -1.677  1.00  0.00           C  
ATOM    681  CG  GLU A 468      -8.521  11.899  -1.581  1.00  0.00           C  
ATOM    682  CD  GLU A 468      -9.319  13.188  -1.406  1.00  0.00           C  
ATOM    683  OE1 GLU A 468      -9.463  13.626  -0.241  1.00  0.00           O  
ATOM    684  OE2 GLU A 468      -9.779  13.728  -2.437  1.00  0.00           O  
ATOM    685  H   GLU A 468      -6.963  10.362   0.017  1.00  0.00           H  
ATOM    686  HA  GLU A 468      -6.590  10.427  -2.798  1.00  0.00           H  
ATOM    687  HB2 GLU A 468      -6.689  12.682  -0.761  1.00  0.00           H  
ATOM    688  HB3 GLU A 468      -6.855  12.875  -2.514  1.00  0.00           H  
ATOM    689  HG2 GLU A 468      -8.842  11.394  -2.492  1.00  0.00           H  
ATOM    690  HG3 GLU A 468      -8.706  11.240  -0.732  1.00  0.00           H  
ATOM    691  N   GLY A 469      -3.873  10.908  -1.146  1.00  0.00           N  
ATOM    692  CA  GLY A 469      -2.454  11.227  -1.238  1.00  0.00           C  
ATOM    693  C   GLY A 469      -1.642  10.164  -1.976  1.00  0.00           C  
ATOM    694  O   GLY A 469      -0.517  10.451  -2.382  1.00  0.00           O  
ATOM    695  H   GLY A 469      -4.203  10.421  -0.324  1.00  0.00           H  
ATOM    696  HA2 GLY A 469      -2.334  12.181  -1.751  1.00  0.00           H  
ATOM    697  HA3 GLY A 469      -2.055  11.318  -0.227  1.00  0.00           H  
ATOM    698  N   LEU A 470      -2.184   8.952  -2.158  1.00  0.00           N  
ATOM    699  CA  LEU A 470      -1.471   7.851  -2.802  1.00  0.00           C  
ATOM    700  C   LEU A 470      -2.382   7.000  -3.696  1.00  0.00           C  
ATOM    701  O   LEU A 470      -2.009   5.887  -4.069  1.00  0.00           O  
ATOM    702  CB  LEU A 470      -0.792   6.958  -1.756  1.00  0.00           C  
ATOM    703  CG  LEU A 470       0.143   7.701  -0.801  1.00  0.00           C  
ATOM    704  CD1 LEU A 470      -0.571   8.223   0.441  1.00  0.00           C  
ATOM    705  CD2 LEU A 470       1.223   6.758  -0.279  1.00  0.00           C  
ATOM    706  H   LEU A 470      -3.118   8.776  -1.816  1.00  0.00           H  
ATOM    707  HA  LEU A 470      -0.694   8.276  -3.437  1.00  0.00           H  
ATOM    708  HB2 LEU A 470      -1.555   6.429  -1.185  1.00  0.00           H  
ATOM    709  HB3 LEU A 470      -0.194   6.226  -2.299  1.00  0.00           H  
ATOM    710  HG  LEU A 470       0.608   8.522  -1.348  1.00  0.00           H  
ATOM    711 HD11 LEU A 470       0.139   8.789   1.043  1.00  0.00           H  
ATOM    712 HD12 LEU A 470      -1.400   8.872   0.159  1.00  0.00           H  
ATOM    713 HD13 LEU A 470      -0.940   7.382   1.027  1.00  0.00           H  
ATOM    714 HD21 LEU A 470       0.763   5.956   0.297  1.00  0.00           H  
ATOM    715 HD22 LEU A 470       1.763   6.317  -1.115  1.00  0.00           H  
ATOM    716 HD23 LEU A 470       1.916   7.310   0.356  1.00  0.00           H  
ATOM    717  N   ARG A 471      -3.572   7.502  -4.043  1.00  0.00           N  
ATOM    718  CA  ARG A 471      -4.559   6.774  -4.843  1.00  0.00           C  
ATOM    719  C   ARG A 471      -4.157   6.605  -6.311  1.00  0.00           C  
ATOM    720  O   ARG A 471      -5.000   6.289  -7.148  1.00  0.00           O  
ATOM    721  CB  ARG A 471      -5.940   7.421  -4.692  1.00  0.00           C  
ATOM    722  CG  ARG A 471      -5.941   8.930  -4.953  1.00  0.00           C  
ATOM    723  CD  ARG A 471      -5.568   9.298  -6.390  1.00  0.00           C  
ATOM    724  NE  ARG A 471      -5.744  10.735  -6.626  1.00  0.00           N  
ATOM    725  CZ  ARG A 471      -4.769  11.646  -6.576  1.00  0.00           C  
ATOM    726  NH1 ARG A 471      -3.513  11.297  -6.304  1.00  0.00           N  
ATOM    727  NH2 ARG A 471      -5.050  12.927  -6.801  1.00  0.00           N  
ATOM    728  H   ARG A 471      -3.812   8.434  -3.736  1.00  0.00           H  
ATOM    729  HA  ARG A 471      -4.634   5.771  -4.423  1.00  0.00           H  
ATOM    730  HB2 ARG A 471      -6.644   6.936  -5.370  1.00  0.00           H  
ATOM    731  HB3 ARG A 471      -6.286   7.252  -3.672  1.00  0.00           H  
ATOM    732  HG2 ARG A 471      -6.942   9.310  -4.747  1.00  0.00           H  
ATOM    733  HG3 ARG A 471      -5.236   9.407  -4.272  1.00  0.00           H  
ATOM    734  HD2 ARG A 471      -4.532   9.020  -6.582  1.00  0.00           H  
ATOM    735  HD3 ARG A 471      -6.212   8.743  -7.072  1.00  0.00           H  
ATOM    736  HE  ARG A 471      -6.678  11.054  -6.840  1.00  0.00           H  
ATOM    737 HH11 ARG A 471      -3.276  10.329  -6.144  1.00  0.00           H  
ATOM    738 HH12 ARG A 471      -2.789  11.999  -6.260  1.00  0.00           H  
ATOM    739 HH21 ARG A 471      -5.998  13.203  -7.014  1.00  0.00           H  
ATOM    740 HH22 ARG A 471      -4.318  13.620  -6.761  1.00  0.00           H  
ATOM    741  N   HIS A 472      -2.879   6.818  -6.627  1.00  0.00           N  
ATOM    742  CA  HIS A 472      -2.368   6.811  -7.991  1.00  0.00           C  
ATOM    743  C   HIS A 472      -1.222   5.812  -8.171  1.00  0.00           C  
ATOM    744  O   HIS A 472      -0.631   5.749  -9.246  1.00  0.00           O  
ATOM    745  CB  HIS A 472      -1.929   8.230  -8.342  1.00  0.00           C  
ATOM    746  CG  HIS A 472      -0.943   8.788  -7.348  1.00  0.00           C  
ATOM    747  ND1 HIS A 472      -1.261   9.256  -6.071  1.00  0.00           N  
ATOM    748  CD2 HIS A 472       0.399   8.908  -7.549  1.00  0.00           C  
ATOM    749  CE1 HIS A 472      -0.096   9.649  -5.534  1.00  0.00           C  
ATOM    750  NE2 HIS A 472       0.916   9.463  -6.401  1.00  0.00           N  
ATOM    751  H   HIS A 472      -2.226   7.010  -5.882  1.00  0.00           H  
ATOM    752  HA  HIS A 472      -3.169   6.520  -8.672  1.00  0.00           H  
ATOM    753  HB2 HIS A 472      -1.481   8.235  -9.336  1.00  0.00           H  
ATOM    754  HB3 HIS A 472      -2.808   8.874  -8.362  1.00  0.00           H  
ATOM    755  HD2 HIS A 472       0.945   8.618  -8.435  1.00  0.00           H  
ATOM    756  HE1 HIS A 472       0.017  10.053  -4.539  1.00  0.00           H  
ATOM    757  HE2 HIS A 472       1.885   9.690  -6.234  1.00  0.00           H  
ATOM    758  N   HIS A 473      -0.905   5.035  -7.131  1.00  0.00           N  
ATOM    759  CA  HIS A 473       0.162   4.045  -7.183  1.00  0.00           C  
ATOM    760  C   HIS A 473      -0.317   2.746  -7.828  1.00  0.00           C  
ATOM    761  O   HIS A 473      -1.514   2.522  -7.999  1.00  0.00           O  
ATOM    762  CB  HIS A 473       0.686   3.783  -5.769  1.00  0.00           C  
ATOM    763  CG  HIS A 473       1.330   4.986  -5.131  1.00  0.00           C  
ATOM    764  ND1 HIS A 473       1.839   5.030  -3.826  1.00  0.00           N  
ATOM    765  CD2 HIS A 473       1.511   6.198  -5.727  1.00  0.00           C  
ATOM    766  CE1 HIS A 473       2.291   6.286  -3.674  1.00  0.00           C  
ATOM    767  NE2 HIS A 473       2.116   7.001  -4.792  1.00  0.00           N  
ATOM    768  H   HIS A 473      -1.414   5.126  -6.263  1.00  0.00           H  
ATOM    769  HA  HIS A 473       0.983   4.437  -7.785  1.00  0.00           H  
ATOM    770  HB2 HIS A 473      -0.139   3.445  -5.142  1.00  0.00           H  
ATOM    771  HB3 HIS A 473       1.429   2.986  -5.816  1.00  0.00           H  
ATOM    772  HD2 HIS A 473       1.238   6.480  -6.733  1.00  0.00           H  
ATOM    773  HE1 HIS A 473       2.738   6.678  -2.772  1.00  0.00           H  
ATOM    774  HE2 HIS A 473       2.389   7.965  -4.922  1.00  0.00           H  
ATOM    775  N   SER A 474       0.642   1.888  -8.182  1.00  0.00           N  
ATOM    776  CA  SER A 474       0.392   0.577  -8.763  1.00  0.00           C  
ATOM    777  C   SER A 474       1.377  -0.431  -8.174  1.00  0.00           C  
ATOM    778  O   SER A 474       2.481  -0.051  -7.777  1.00  0.00           O  
ATOM    779  CB  SER A 474       0.518   0.649 -10.287  1.00  0.00           C  
ATOM    780  OG  SER A 474       1.808   1.096 -10.652  1.00  0.00           O  
ATOM    781  H   SER A 474       1.608   2.149  -8.042  1.00  0.00           H  
ATOM    782  HA  SER A 474      -0.620   0.260  -8.506  1.00  0.00           H  
ATOM    783  HB2 SER A 474       0.348  -0.340 -10.712  1.00  0.00           H  
ATOM    784  HB3 SER A 474      -0.229   1.340 -10.678  1.00  0.00           H  
ATOM    785  HG  SER A 474       1.853   1.143 -11.610  1.00  0.00           H  
ATOM    786  N   PRO A 475       1.002  -1.714  -8.110  1.00  0.00           N  
ATOM    787  CA  PRO A 475       1.813  -2.753  -7.507  1.00  0.00           C  
ATOM    788  C   PRO A 475       3.115  -2.958  -8.285  1.00  0.00           C  
ATOM    789  O   PRO A 475       3.158  -2.781  -9.501  1.00  0.00           O  
ATOM    790  CB  PRO A 475       0.936  -4.005  -7.501  1.00  0.00           C  
ATOM    791  CG  PRO A 475      -0.027  -3.766  -8.663  1.00  0.00           C  
ATOM    792  CD  PRO A 475      -0.244  -2.255  -8.615  1.00  0.00           C  
ATOM    793  HA  PRO A 475       2.057  -2.484  -6.479  1.00  0.00           H  
ATOM    794  HB2 PRO A 475       1.525  -4.912  -7.641  1.00  0.00           H  
ATOM    795  HB3 PRO A 475       0.374  -4.045  -6.569  1.00  0.00           H  
ATOM    796  HG2 PRO A 475       0.462  -4.036  -9.600  1.00  0.00           H  
ATOM    797  HG3 PRO A 475      -0.964  -4.308  -8.533  1.00  0.00           H  
ATOM    798  HD2 PRO A 475      -0.480  -1.882  -9.610  1.00  0.00           H  
ATOM    799  HD3 PRO A 475      -1.052  -2.021  -7.921  1.00  0.00           H  
ATOM    800  N   LEU A 476       4.172  -3.334  -7.561  1.00  0.00           N  
ATOM    801  CA  LEU A 476       5.505  -3.537  -8.112  1.00  0.00           C  
ATOM    802  C   LEU A 476       6.189  -4.682  -7.363  1.00  0.00           C  
ATOM    803  O   LEU A 476       5.857  -4.949  -6.208  1.00  0.00           O  
ATOM    804  CB  LEU A 476       6.286  -2.227  -7.964  1.00  0.00           C  
ATOM    805  CG  LEU A 476       7.684  -2.269  -8.587  1.00  0.00           C  
ATOM    806  CD1 LEU A 476       7.610  -2.481 -10.099  1.00  0.00           C  
ATOM    807  CD2 LEU A 476       8.383  -0.938  -8.317  1.00  0.00           C  
ATOM    808  H   LEU A 476       4.058  -3.480  -6.568  1.00  0.00           H  
ATOM    809  HA  LEU A 476       5.416  -3.796  -9.167  1.00  0.00           H  
ATOM    810  HB2 LEU A 476       5.720  -1.422  -8.433  1.00  0.00           H  
ATOM    811  HB3 LEU A 476       6.384  -2.003  -6.902  1.00  0.00           H  
ATOM    812  HG  LEU A 476       8.271  -3.070  -8.136  1.00  0.00           H  
ATOM    813 HD11 LEU A 476       8.617  -2.456 -10.515  1.00  0.00           H  
ATOM    814 HD12 LEU A 476       7.157  -3.446 -10.324  1.00  0.00           H  
ATOM    815 HD13 LEU A 476       7.014  -1.686 -10.547  1.00  0.00           H  
ATOM    816 HD21 LEU A 476       8.455  -0.773  -7.242  1.00  0.00           H  
ATOM    817 HD22 LEU A 476       9.388  -0.965  -8.740  1.00  0.00           H  
ATOM    818 HD23 LEU A 476       7.818  -0.126  -8.774  1.00  0.00           H  
ATOM    819  N   MET A 477       7.141  -5.357  -8.013  1.00  0.00           N  
ATOM    820  CA  MET A 477       7.911  -6.418  -7.380  1.00  0.00           C  
ATOM    821  C   MET A 477       9.284  -6.577  -8.030  1.00  0.00           C  
ATOM    822  O   MET A 477      10.215  -7.079  -7.400  1.00  0.00           O  
ATOM    823  CB  MET A 477       7.113  -7.722  -7.474  1.00  0.00           C  
ATOM    824  CG  MET A 477       7.802  -8.862  -6.719  1.00  0.00           C  
ATOM    825  SD  MET A 477       8.177  -8.516  -4.979  1.00  0.00           S  
ATOM    826  CE  MET A 477       6.499  -8.246  -4.344  1.00  0.00           C  
ATOM    827  H   MET A 477       7.342  -5.122  -8.974  1.00  0.00           H  
ATOM    828  HA  MET A 477       8.071  -6.175  -6.330  1.00  0.00           H  
ATOM    829  HB2 MET A 477       6.124  -7.567  -7.042  1.00  0.00           H  
ATOM    830  HB3 MET A 477       6.997  -8.002  -8.522  1.00  0.00           H  
ATOM    831  HG2 MET A 477       7.160  -9.743  -6.770  1.00  0.00           H  
ATOM    832  HG3 MET A 477       8.736  -9.100  -7.227  1.00  0.00           H  
ATOM    833  HE1 MET A 477       5.889  -9.130  -4.532  1.00  0.00           H  
ATOM    834  HE2 MET A 477       6.547  -8.064  -3.268  1.00  0.00           H  
ATOM    835  HE3 MET A 477       6.056  -7.382  -4.838  1.00  0.00           H  
ATOM    836  N   ARG A 478       9.418  -6.154  -9.291  1.00  0.00           N  
ATOM    837  CA  ARG A 478      10.667  -6.274 -10.029  1.00  0.00           C  
ATOM    838  C   ARG A 478      10.702  -5.250 -11.158  1.00  0.00           C  
ATOM    839  O   ARG A 478       9.658  -4.829 -11.654  1.00  0.00           O  
ATOM    840  CB  ARG A 478      10.749  -7.707 -10.560  1.00  0.00           C  
ATOM    841  CG  ARG A 478      12.087  -7.996 -11.244  1.00  0.00           C  
ATOM    842  CD  ARG A 478      12.156  -9.451 -11.708  1.00  0.00           C  
ATOM    843  NE  ARG A 478      12.085 -10.387 -10.582  1.00  0.00           N  
ATOM    844  CZ  ARG A 478      13.132 -10.759  -9.839  1.00  0.00           C  
ATOM    845  NH1 ARG A 478      14.348 -10.269 -10.081  1.00  0.00           N  
ATOM    846  NH2 ARG A 478      12.966 -11.627  -8.845  1.00  0.00           N  
ATOM    847  H   ARG A 478       8.631  -5.736  -9.766  1.00  0.00           H  
ATOM    848  HA  ARG A 478      11.503  -6.090  -9.356  1.00  0.00           H  
ATOM    849  HB2 ARG A 478      10.622  -8.384  -9.716  1.00  0.00           H  
ATOM    850  HB3 ARG A 478       9.935  -7.886 -11.263  1.00  0.00           H  
ATOM    851  HG2 ARG A 478      12.198  -7.351 -12.115  1.00  0.00           H  
ATOM    852  HG3 ARG A 478      12.902  -7.797 -10.547  1.00  0.00           H  
ATOM    853  HD2 ARG A 478      11.321  -9.644 -12.383  1.00  0.00           H  
ATOM    854  HD3 ARG A 478      13.086  -9.608 -12.255  1.00  0.00           H  
ATOM    855  HE  ARG A 478      11.178 -10.775 -10.362  1.00  0.00           H  
ATOM    856 HH11 ARG A 478      14.487  -9.607 -10.831  1.00  0.00           H  
ATOM    857 HH12 ARG A 478      15.133 -10.562  -9.516  1.00  0.00           H  
ATOM    858 HH21 ARG A 478      12.049 -12.005  -8.658  1.00  0.00           H  
ATOM    859 HH22 ARG A 478      13.755 -11.911  -8.282  1.00  0.00           H  
ATOM    860  N   ASN A 479      11.911  -4.855 -11.563  1.00  0.00           N  
ATOM    861  CA  ASN A 479      12.120  -3.892 -12.634  1.00  0.00           C  
ATOM    862  C   ASN A 479      13.389  -4.261 -13.407  1.00  0.00           C  
ATOM    863  O   ASN A 479      14.241  -4.984 -12.892  1.00  0.00           O  
ATOM    864  CB  ASN A 479      12.217  -2.489 -12.025  1.00  0.00           C  
ATOM    865  CG  ASN A 479      12.153  -1.387 -13.077  1.00  0.00           C  
ATOM    866  OD1 ASN A 479      11.761  -1.619 -14.217  1.00  0.00           O  
ATOM    867  ND2 ASN A 479      12.540  -0.173 -12.699  1.00  0.00           N  
ATOM    868  H   ASN A 479      12.730  -5.239 -11.112  1.00  0.00           H  
ATOM    869  HA  ASN A 479      11.271  -3.930 -13.318  1.00  0.00           H  
ATOM    870  HB2 ASN A 479      11.385  -2.340 -11.336  1.00  0.00           H  
ATOM    871  HB3 ASN A 479      13.147  -2.398 -11.465  1.00  0.00           H  
ATOM    872 HD21 ASN A 479      12.861  -0.014 -11.754  1.00  0.00           H  
ATOM    873 HD22 ASN A 479      12.515   0.586 -13.364  1.00  0.00           H  
ATOM    874  N   GLN A 480      13.518  -3.767 -14.641  1.00  0.00           N  
ATOM    875  CA  GLN A 480      14.663  -4.056 -15.494  1.00  0.00           C  
ATOM    876  C   GLN A 480      14.970  -2.875 -16.411  1.00  0.00           C  
ATOM    877  O   GLN A 480      14.120  -2.014 -16.635  1.00  0.00           O  
ATOM    878  CB  GLN A 480      14.410  -5.345 -16.287  1.00  0.00           C  
ATOM    879  CG  GLN A 480      13.142  -5.306 -17.149  1.00  0.00           C  
ATOM    880  CD  GLN A 480      13.283  -4.478 -18.427  1.00  0.00           C  
ATOM    881  OE1 GLN A 480      14.385  -4.211 -18.901  1.00  0.00           O  
ATOM    882  NE2 GLN A 480      12.157  -4.061 -18.996  1.00  0.00           N  
ATOM    883  H   GLN A 480      12.799  -3.161 -15.009  1.00  0.00           H  
ATOM    884  HA  GLN A 480      15.535  -4.223 -14.861  1.00  0.00           H  
ATOM    885  HB2 GLN A 480      15.272  -5.562 -16.917  1.00  0.00           H  
ATOM    886  HB3 GLN A 480      14.301  -6.157 -15.567  1.00  0.00           H  
ATOM    887  HG2 GLN A 480      12.895  -6.326 -17.445  1.00  0.00           H  
ATOM    888  HG3 GLN A 480      12.310  -4.923 -16.560  1.00  0.00           H  
ATOM    889 HE21 GLN A 480      11.265  -4.290 -18.583  1.00  0.00           H  
ATOM    890 HE22 GLN A 480      12.202  -3.518 -19.847  1.00  0.00           H  
ATOM    891  N   LYS A 481      16.195  -2.843 -16.943  1.00  0.00           N  
ATOM    892  CA  LYS A 481      16.636  -1.812 -17.874  1.00  0.00           C  
ATOM    893  C   LYS A 481      17.390  -2.450 -19.032  1.00  0.00           C  
ATOM    894  O   LYS A 481      18.043  -3.481 -18.863  1.00  0.00           O  
ATOM    895  CB  LYS A 481      17.516  -0.786 -17.153  1.00  0.00           C  
ATOM    896  CG  LYS A 481      16.728  -0.063 -16.055  1.00  0.00           C  
ATOM    897  CD  LYS A 481      17.605   0.956 -15.324  1.00  0.00           C  
ATOM    898  CE  LYS A 481      18.082   2.047 -16.285  1.00  0.00           C  
ATOM    899  NZ  LYS A 481      18.894   3.056 -15.576  1.00  0.00           N  
ATOM    900  H   LYS A 481      16.855  -3.565 -16.698  1.00  0.00           H  
ATOM    901  HA  LYS A 481      15.766  -1.298 -18.281  1.00  0.00           H  
ATOM    902  HB2 LYS A 481      18.371  -1.295 -16.709  1.00  0.00           H  
ATOM    903  HB3 LYS A 481      17.881  -0.063 -17.883  1.00  0.00           H  
ATOM    904  HG2 LYS A 481      15.875   0.451 -16.498  1.00  0.00           H  
ATOM    905  HG3 LYS A 481      16.368  -0.793 -15.331  1.00  0.00           H  
ATOM    906  HD2 LYS A 481      17.026   1.411 -14.522  1.00  0.00           H  
ATOM    907  HD3 LYS A 481      18.469   0.448 -14.895  1.00  0.00           H  
ATOM    908  HE2 LYS A 481      18.681   1.594 -17.075  1.00  0.00           H  
ATOM    909  HE3 LYS A 481      17.213   2.531 -16.728  1.00  0.00           H  
ATOM    910  HZ1 LYS A 481      19.198   3.770 -16.223  1.00  0.00           H  
ATOM    911  HZ2 LYS A 481      18.348   3.489 -14.845  1.00  0.00           H  
ATOM    912  HZ3 LYS A 481      19.708   2.624 -15.164  1.00  0.00           H  
ATOM    913  N   ASN A 482      17.297  -1.837 -20.213  1.00  0.00           N  
ATOM    914  CA  ASN A 482      17.940  -2.343 -21.417  1.00  0.00           C  
ATOM    915  C   ASN A 482      18.243  -1.199 -22.383  1.00  0.00           C  
ATOM    916  O   ASN A 482      17.744  -0.084 -22.211  1.00  0.00           O  
ATOM    917  CB  ASN A 482      17.028  -3.385 -22.077  1.00  0.00           C  
ATOM    918  CG  ASN A 482      15.688  -2.794 -22.497  1.00  0.00           C  
ATOM    919  OD1 ASN A 482      15.544  -2.300 -23.612  1.00  0.00           O  
ATOM    920  ND2 ASN A 482      14.700  -2.839 -21.612  1.00  0.00           N  
ATOM    921  H   ASN A 482      16.761  -0.984 -20.287  1.00  0.00           H  
ATOM    922  HA  ASN A 482      18.880  -2.823 -21.145  1.00  0.00           H  
ATOM    923  HB2 ASN A 482      17.522  -3.790 -22.961  1.00  0.00           H  
ATOM    924  HB3 ASN A 482      16.849  -4.200 -21.376  1.00  0.00           H  
ATOM    925 HD21 ASN A 482      14.846  -3.264 -20.707  1.00  0.00           H  
ATOM    926 HD22 ASN A 482      13.803  -2.446 -21.857  1.00  0.00           H  
ATOM    927  N   ARG A 483      19.063  -1.479 -23.399  1.00  0.00           N  
ATOM    928  CA  ARG A 483      19.425  -0.502 -24.415  1.00  0.00           C  
ATOM    929  C   ARG A 483      19.658  -1.210 -25.746  1.00  0.00           C  
ATOM    930  O   ARG A 483      20.102  -2.357 -25.766  1.00  0.00           O  
ATOM    931  CB  ARG A 483      20.679   0.251 -23.949  1.00  0.00           C  
ATOM    932  CG  ARG A 483      21.030   1.442 -24.850  1.00  0.00           C  
ATOM    933  CD  ARG A 483      19.901   2.472 -24.912  1.00  0.00           C  
ATOM    934  NE  ARG A 483      19.534   2.956 -23.575  1.00  0.00           N  
ATOM    935  CZ  ARG A 483      20.136   3.968 -22.941  1.00  0.00           C  
ATOM    936  NH1 ARG A 483      21.147   4.625 -23.508  1.00  0.00           N  
ATOM    937  NH2 ARG A 483      19.724   4.328 -21.730  1.00  0.00           N  
ATOM    938  H   ARG A 483      19.451  -2.408 -23.479  1.00  0.00           H  
ATOM    939  HA  ARG A 483      18.596   0.198 -24.534  1.00  0.00           H  
ATOM    940  HB2 ARG A 483      20.511   0.618 -22.936  1.00  0.00           H  
ATOM    941  HB3 ARG A 483      21.520  -0.442 -23.927  1.00  0.00           H  
ATOM    942  HG2 ARG A 483      21.925   1.921 -24.450  1.00  0.00           H  
ATOM    943  HG3 ARG A 483      21.252   1.087 -25.857  1.00  0.00           H  
ATOM    944  HD2 ARG A 483      20.216   3.315 -25.528  1.00  0.00           H  
ATOM    945  HD3 ARG A 483      19.025   2.020 -25.378  1.00  0.00           H  
ATOM    946  HE  ARG A 483      18.773   2.486 -23.106  1.00  0.00           H  
ATOM    947 HH11 ARG A 483      21.468   4.356 -24.427  1.00  0.00           H  
ATOM    948 HH12 ARG A 483      21.591   5.389 -23.020  1.00  0.00           H  
ATOM    949 HH21 ARG A 483      18.960   3.835 -21.290  1.00  0.00           H  
ATOM    950 HH22 ARG A 483      20.176   5.091 -21.247  1.00  0.00           H  
ATOM    951  N   ASP A 484      19.360  -0.526 -26.852  1.00  0.00           N  
ATOM    952  CA  ASP A 484      19.516  -1.078 -28.193  1.00  0.00           C  
ATOM    953  C   ASP A 484      20.057  -0.024 -29.167  1.00  0.00           C  
ATOM    954  O   ASP A 484      20.125  -0.260 -30.372  1.00  0.00           O  
ATOM    955  CB  ASP A 484      18.165  -1.632 -28.652  1.00  0.00           C  
ATOM    956  CG  ASP A 484      18.268  -2.391 -29.975  1.00  0.00           C  
ATOM    957  OD1 ASP A 484      19.090  -3.333 -30.037  1.00  0.00           O  
ATOM    958  OD2 ASP A 484      17.527  -2.024 -30.913  1.00  0.00           O  
ATOM    959  H   ASP A 484      18.999   0.413 -26.767  1.00  0.00           H  
ATOM    960  HA  ASP A 484      20.239  -1.893 -28.153  1.00  0.00           H  
ATOM    961  HB2 ASP A 484      17.779  -2.309 -27.890  1.00  0.00           H  
ATOM    962  HB3 ASP A 484      17.458  -0.809 -28.758  1.00  0.00           H  
ATOM    963  N   SER A 485      20.442   1.145 -28.648  1.00  0.00           N  
ATOM    964  CA  SER A 485      20.949   2.244 -29.465  1.00  0.00           C  
ATOM    965  C   SER A 485      22.432   2.071 -29.794  1.00  0.00           C  
ATOM    966  O   SER A 485      23.001   2.897 -30.505  1.00  0.00           O  
ATOM    967  CB  SER A 485      20.723   3.570 -28.739  1.00  0.00           C  
ATOM    968  OG  SER A 485      19.359   3.716 -28.398  1.00  0.00           O  
ATOM    969  H   SER A 485      20.377   1.289 -27.651  1.00  0.00           H  
ATOM    970  HA  SER A 485      20.393   2.265 -30.402  1.00  0.00           H  
ATOM    971  HB2 SER A 485      21.324   3.597 -27.830  1.00  0.00           H  
ATOM    972  HB3 SER A 485      21.025   4.396 -29.384  1.00  0.00           H  
ATOM    973  HG  SER A 485      19.237   4.575 -27.986  1.00  0.00           H  
ATOM    974  N   SER A 486      23.060   1.006 -29.284  1.00  0.00           N  
ATOM    975  CA  SER A 486      24.469   0.708 -29.521  1.00  0.00           C  
ATOM    976  C   SER A 486      24.728  -0.795 -29.446  1.00  0.00           C  
ATOM    977  O   SER A 486      23.911  -1.500 -28.814  1.00  0.00           O  
ATOM    978  CB  SER A 486      25.342   1.449 -28.504  1.00  0.00           C  
ATOM    979  OG  SER A 486      24.989   1.073 -27.188  1.00  0.00           O  
ATOM    980  OXT SER A 486      25.747  -1.227 -30.027  1.00  0.00           O  
ATOM    981  H   SER A 486      22.546   0.357 -28.705  1.00  0.00           H  
ATOM    982  HA  SER A 486      24.741   1.048 -30.520  1.00  0.00           H  
ATOM    983  HB2 SER A 486      26.388   1.203 -28.683  1.00  0.00           H  
ATOM    984  HB3 SER A 486      25.199   2.523 -28.625  1.00  0.00           H  
ATOM    985  HG  SER A 486      24.084   1.347 -27.025  1.00  0.00           H  
TER     986      SER A 486                                                      
HETATM  987 ZN    ZN A 501       0.558  -5.695   5.235  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 502       2.662   3.612  -2.683  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  150  987                                                                
CONECT  196  987                                                                
CONECT  320  988                                                                
CONECT  399  988                                                                
CONECT  492  987                                                                
CONECT  537  987                                                                
CONECT  640  988                                                                
CONECT  764  988                                                                
CONECT  987  150  196  492  537                                                 
CONECT  988  320  399  640  764                                                 
MASTER      185    0    2    2    3    0    2    6  517    1   10    5          
END