HEADER    TRANSCRIPTION                           26-FEB-11   2L9Z              
TITLE     ZINC KNUCKLE IN PRDM4                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PR DOMAIN ZINC FINGER PROTEIN 4;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 366-402;                        
COMPND   5 SYNONYM: PR DOMAIN-CONTAINING PROTEIN 4;                             
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: PRDM4, PFM1;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21-CODONPLUS(DE3)-RIL;                   
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX-4T1                                   
KEYWDS    ZINC-BINDING DOMAIN, TRANSCRIPTION                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.BRIKNAROVA,D.Z.ATWATER,J.M.GLICKEN,S.J.MAYNARD,T.E.NESS             
REVDAT   3   29-JUN-11 2L9Z    1       JRNL                                     
REVDAT   2   11-MAY-11 2L9Z    1       JRNL                                     
REVDAT   1   27-APR-11 2L9Z    0                                                
JRNL        AUTH   K.BRIKNAROVA,D.Z.ATWATER,J.M.GLICKEN,S.J.MAYNARD,T.E.NESS    
JRNL        TITL   THE PR/SET DOMAIN IN PRDM4 IS PRECEDED BY A ZINC KNUCKLE.    
JRNL        REF    PROTEINS                      V.  79  2341 2011              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   21604305                                                     
JRNL        DOI    10.1002/PROT.23057                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L9Z COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-MAR-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102142.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.1-7.2                            
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM PRDM4(366-402), 2.5 MM      
REMARK 210                                   ZINC ION, 50 MM D11-TRIS, 2.5 MM   
REMARK 210                                   D16-TCEP, 90% H2O/10% D2O; 0.5 MM  
REMARK 210                                   PRDM4(366-402), 2.5 MM ZINC ION,   
REMARK 210                                   50 MM D11-TRIS, 2.5 MM D16-TCEP,   
REMARK 210                                   100% D2O; 0.25 MM [U-100% 15N]     
REMARK 210                                   PRDM4(366-402), 1.6 MM ZINC ION,   
REMARK 210                                   50 MM D11-TRIS, 2.5 MM D16-TCEP,   
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY; ECOSY; 2D 1H-15N      
REMARK 210                                   HSQC; 3D HNHA; 3D HNHB; 3D 1H-15N  
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 2D 1H-15N  
REMARK 210                                   HMQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNIFORM NMR SYSTEM                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMRJ, FELIX, ARIA 2.3             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
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 365       27.93   -153.68                                   
REMARK 500  1 MET A 369      -81.54     65.78                                   
REMARK 500  1 SER A 386     -158.28   -154.03                                   
REMARK 500  1 PRO A 398       44.59    -77.14                                   
REMARK 500  2 GLU A 367      -72.34     73.08                                   
REMARK 500  2 HIS A 391      -49.04   -141.70                                   
REMARK 500  3 SER A 365      175.23     65.87                                   
REMARK 500  3 LYS A 366       31.77   -147.91                                   
REMARK 500  3 THR A 374      -67.91   -106.42                                   
REMARK 500  4 SER A 365       70.64     57.50                                   
REMARK 500  4 LYS A 366      -71.39    -61.50                                   
REMARK 500  4 PHE A 373       78.95     57.33                                   
REMARK 500  4 PRO A 393       63.49    -69.97                                   
REMARK 500  4 PHE A 396     -167.54     46.61                                   
REMARK 500  5 LYS A 366       41.22   -148.86                                   
REMARK 500  5 SER A 386     -165.33   -169.11                                   
REMARK 500  5 PRO A 393       80.35    -69.95                                   
REMARK 500  5 ASP A 399      -92.46     59.52                                   
REMARK 500  6 SER A 365       40.61   -102.83                                   
REMARK 500  6 THR A 371       75.99     48.74                                   
REMARK 500  6 SER A 386     -156.50   -138.66                                   
REMARK 500  6 VAL A 394       78.05     57.51                                   
REMARK 500  6 PRO A 401       46.78    -73.93                                   
REMARK 500  7 MET A 369      -80.41     67.17                                   
REMARK 500  7 PHE A 373     -162.81   -118.53                                   
REMARK 500  7 THR A 374      -79.36    -78.75                                   
REMARK 500  7 SER A 386     -166.74   -122.27                                   
REMARK 500  7 THR A 395       38.15   -142.43                                   
REMARK 500  7 PHE A 396      107.85     68.20                                   
REMARK 500  7 THR A 400       94.62     66.92                                   
REMARK 500  7 PRO A 401       84.32    -67.51                                   
REMARK 500  8 LYS A 366      169.82     69.15                                   
REMARK 500  8 LEU A 372      -64.00     70.05                                   
REMARK 500  8 SER A 386     -159.11   -116.41                                   
REMARK 500  9 ALA A 370      106.15    -54.19                                   
REMARK 500  9 PHE A 373     -165.58     58.83                                   
REMARK 500  9 THR A 374      -58.19   -142.71                                   
REMARK 500  9 SER A 386     -168.11   -167.24                                   
REMARK 500  9 PRO A 393      103.29    -53.74                                   
REMARK 500  9 PRO A 401       92.21    -64.95                                   
REMARK 500 10 GLU A 367       96.51     65.07                                   
REMARK 500 10 THR A 371       94.21     52.16                                   
REMARK 500 10 PRO A 389       30.49    -73.58                                   
REMARK 500 10 GLU A 390      -51.28   -162.78                                   
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 403  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 391   ND1                                                    
REMARK 620 2 CYS A 377   SG  107.2                                              
REMARK 620 3 CYS A 380   SG  108.2 111.8                                        
REMARK 620 4 CYS A 388   SG  108.2 111.9 109.4                                  
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 403                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17494   RELATED DB: BMRB                                 
DBREF  2L9Z A  366   402  UNP    Q9UKN5   PRDM4_HUMAN    366    402             
SEQADV 2L9Z GLY A  364  UNP  Q9UKN5              EXPRESSION TAG                 
SEQADV 2L9Z SER A  365  UNP  Q9UKN5              EXPRESSION TAG                 
SEQRES   1 A   39  GLY SER LYS GLU ASN MET ALA THR LEU PHE THR ILE TRP          
SEQRES   2 A   39  CYS THR LEU CYS ASP ARG ALA TYR PRO SER ASP CYS PRO          
SEQRES   3 A   39  GLU HIS GLY PRO VAL THR PHE VAL PRO ASP THR PRO ILE          
HET     ZN  A 403       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 THR A  378  ASP A  381  5                                   4    
SHEET    1   A 2 ILE A 375  CYS A 377  0                                        
SHEET    2   A 2 ARG A 382  TYR A 384 -1  O  ARG A 382   N  CYS A 377           
LINK         ND1 HIS A 391                ZN    ZN A 403     1555   1555  2.00  
LINK         SG  CYS A 377                ZN    ZN A 403     1555   1555  2.30  
LINK         SG  CYS A 380                ZN    ZN A 403     1555   1555  2.30  
LINK         SG  CYS A 388                ZN    ZN A 403     1555   1555  2.30  
SITE     1 AC1  4 CYS A 377  CYS A 380  CYS A 388  HIS A 391                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 364     -11.216  -4.755  -1.569  1.00 10.97           N  
ATOM      2  CA  GLY A 364     -11.921  -4.983  -2.850  1.00 10.49           C  
ATOM      3  C   GLY A 364     -13.074  -5.946  -2.680  1.00  9.66           C  
ATOM      4  O   GLY A 364     -14.064  -5.627  -2.021  1.00  9.60           O  
ATOM      5  H1  GLY A 364     -11.869  -4.338  -0.874  1.00 11.07           H  
ATOM      6  H2  GLY A 364     -10.417  -4.108  -1.710  1.00 11.21           H  
ATOM      7  H3  GLY A 364     -10.861  -5.662  -1.191  1.00 11.17           H  
ATOM      8  HA2 GLY A 364     -12.302  -4.044  -3.215  1.00 10.78           H  
ATOM      9  HA3 GLY A 364     -11.225  -5.387  -3.569  1.00 10.65           H  
ATOM     10  N   SER A 365     -12.951  -7.126  -3.268  1.00  9.23           N  
ATOM     11  CA  SER A 365     -13.964  -8.162  -3.125  1.00  8.58           C  
ATOM     12  C   SER A 365     -13.350  -9.547  -3.307  1.00  8.19           C  
ATOM     13  O   SER A 365     -14.023 -10.488  -3.728  1.00  8.25           O  
ATOM     14  CB  SER A 365     -15.100  -7.941  -4.129  1.00  8.72           C  
ATOM     15  OG  SER A 365     -15.750  -6.700  -3.890  1.00  9.06           O  
ATOM     16  H   SER A 365     -12.157  -7.306  -3.823  1.00  9.50           H  
ATOM     17  HA  SER A 365     -14.365  -8.091  -2.125  1.00  8.57           H  
ATOM     18  HB2 SER A 365     -14.699  -7.938  -5.130  1.00  8.99           H  
ATOM     19  HB3 SER A 365     -15.822  -8.738  -4.033  1.00  8.58           H  
ATOM     20  HG  SER A 365     -15.341  -6.273  -3.121  1.00  9.07           H  
ATOM     21  N   LYS A 366     -12.066  -9.665  -2.987  1.00  8.06           N  
ATOM     22  CA  LYS A 366     -11.363 -10.938  -3.097  1.00  8.04           C  
ATOM     23  C   LYS A 366     -10.533 -11.195  -1.841  1.00  7.21           C  
ATOM     24  O   LYS A 366      -9.527 -11.905  -1.871  1.00  7.19           O  
ATOM     25  CB  LYS A 366     -10.463 -10.946  -4.338  1.00  9.14           C  
ATOM     26  CG  LYS A 366     -11.229 -10.778  -5.643  1.00  9.84           C  
ATOM     27  CD  LYS A 366     -10.297 -10.708  -6.840  1.00 10.55           C  
ATOM     28  CE  LYS A 366     -11.067 -10.489  -8.133  1.00 11.43           C  
ATOM     29  NZ  LYS A 366     -11.965 -11.633  -8.453  1.00 12.01           N  
ATOM     30  H   LYS A 366     -11.576  -8.875  -2.669  1.00  8.18           H  
ATOM     31  HA  LYS A 366     -12.103 -11.718  -3.192  1.00  8.09           H  
ATOM     32  HB2 LYS A 366      -9.750 -10.140  -4.255  1.00  9.36           H  
ATOM     33  HB3 LYS A 366      -9.933 -11.884  -4.376  1.00  9.45           H  
ATOM     34  HG2 LYS A 366     -11.893 -11.618  -5.769  1.00 10.16           H  
ATOM     35  HG3 LYS A 366     -11.809  -9.866  -5.595  1.00  9.71           H  
ATOM     36  HD2 LYS A 366      -9.608  -9.888  -6.699  1.00 10.72           H  
ATOM     37  HD3 LYS A 366      -9.749 -11.634  -6.910  1.00 10.44           H  
ATOM     38  HE2 LYS A 366     -11.664  -9.595  -8.035  1.00 11.46           H  
ATOM     39  HE3 LYS A 366     -10.362 -10.361  -8.941  1.00 11.77           H  
ATOM     40  HZ1 LYS A 366     -11.409 -12.507  -8.564  1.00 12.07           H  
ATOM     41  HZ2 LYS A 366     -12.477 -11.452  -9.340  1.00 12.43           H  
ATOM     42  HZ3 LYS A 366     -12.658 -11.773  -7.690  1.00 12.08           H  
ATOM     43  N   GLU A 367     -10.971 -10.610  -0.735  1.00  6.82           N  
ATOM     44  CA  GLU A 367     -10.264 -10.729   0.531  1.00  6.33           C  
ATOM     45  C   GLU A 367     -11.042 -11.622   1.492  1.00  5.49           C  
ATOM     46  O   GLU A 367     -11.884 -11.148   2.254  1.00  5.33           O  
ATOM     47  CB  GLU A 367     -10.045  -9.351   1.174  1.00  6.67           C  
ATOM     48  CG  GLU A 367      -9.099  -8.425   0.416  1.00  7.76           C  
ATOM     49  CD  GLU A 367      -9.654  -7.953  -0.913  1.00  8.29           C  
ATOM     50  OE1 GLU A 367     -10.751  -7.357  -0.929  1.00  8.52           O  
ATOM     51  OE2 GLU A 367      -8.990  -8.166  -1.949  1.00  8.69           O  
ATOM     52  H   GLU A 367     -11.802 -10.093  -0.769  1.00  7.09           H  
ATOM     53  HA  GLU A 367      -9.304 -11.182   0.334  1.00  6.69           H  
ATOM     54  HB2 GLU A 367     -10.999  -8.855   1.256  1.00  6.57           H  
ATOM     55  HB3 GLU A 367      -9.646  -9.496   2.168  1.00  6.54           H  
ATOM     56  HG2 GLU A 367      -8.900  -7.560   1.029  1.00  7.94           H  
ATOM     57  HG3 GLU A 367      -8.174  -8.954   0.236  1.00  8.24           H  
ATOM     58  N   ASN A 368     -10.772 -12.917   1.444  1.00  5.31           N  
ATOM     59  CA  ASN A 368     -11.403 -13.857   2.363  1.00  4.94           C  
ATOM     60  C   ASN A 368     -10.359 -14.496   3.260  1.00  4.43           C  
ATOM     61  O   ASN A 368      -9.215 -14.685   2.845  1.00  4.57           O  
ATOM     62  CB  ASN A 368     -12.189 -14.930   1.606  1.00  5.52           C  
ATOM     63  CG  ASN A 368     -13.684 -14.657   1.600  1.00  5.70           C  
ATOM     64  OD1 ASN A 368     -14.494 -15.582   1.547  1.00  5.80           O  
ATOM     65  ND2 ASN A 368     -14.063 -13.389   1.660  1.00  6.18           N  
ATOM     66  H   ASN A 368     -10.129 -13.251   0.782  1.00  5.70           H  
ATOM     67  HA  ASN A 368     -12.087 -13.294   2.982  1.00  5.04           H  
ATOM     68  HB2 ASN A 368     -11.844 -14.964   0.584  1.00  6.06           H  
ATOM     69  HB3 ASN A 368     -12.018 -15.889   2.072  1.00  5.72           H  
ATOM     70 HD21 ASN A 368     -13.368 -12.696   1.705  1.00  6.33           H  
ATOM     71 HD22 ASN A 368     -15.026 -13.190   1.650  1.00  6.57           H  
ATOM     72  N   MET A 369     -10.768 -14.819   4.486  1.00  4.24           N  
ATOM     73  CA  MET A 369      -9.875 -15.358   5.515  1.00  4.21           C  
ATOM     74  C   MET A 369      -8.837 -14.318   5.923  1.00  3.73           C  
ATOM     75  O   MET A 369      -9.007 -13.621   6.925  1.00  3.81           O  
ATOM     76  CB  MET A 369      -9.187 -16.644   5.047  1.00  4.95           C  
ATOM     77  CG  MET A 369     -10.151 -17.777   4.744  1.00  5.74           C  
ATOM     78  SD  MET A 369      -9.310 -19.260   4.158  1.00  6.64           S  
ATOM     79  CE  MET A 369      -8.508 -18.631   2.684  1.00  6.99           C  
ATOM     80  H   MET A 369     -11.714 -14.683   4.714  1.00  4.43           H  
ATOM     81  HA  MET A 369     -10.483 -15.586   6.380  1.00  4.36           H  
ATOM     82  HB2 MET A 369      -8.625 -16.430   4.151  1.00  5.02           H  
ATOM     83  HB3 MET A 369      -8.508 -16.975   5.817  1.00  5.11           H  
ATOM     84  HG2 MET A 369     -10.693 -18.022   5.644  1.00  6.00           H  
ATOM     85  HG3 MET A 369     -10.844 -17.450   3.984  1.00  5.83           H  
ATOM     86  HE1 MET A 369      -9.254 -18.245   2.004  1.00  6.92           H  
ATOM     87  HE2 MET A 369      -7.962 -19.427   2.202  1.00  7.10           H  
ATOM     88  HE3 MET A 369      -7.824 -17.841   2.955  1.00  7.48           H  
ATOM     89  N   ALA A 370      -7.778 -14.195   5.133  1.00  3.73           N  
ATOM     90  CA  ALA A 370      -6.752 -13.199   5.383  1.00  3.72           C  
ATOM     91  C   ALA A 370      -7.191 -11.848   4.835  1.00  2.82           C  
ATOM     92  O   ALA A 370      -6.682 -11.373   3.819  1.00  3.04           O  
ATOM     93  CB  ALA A 370      -5.430 -13.627   4.763  1.00  4.68           C  
ATOM     94  H   ALA A 370      -7.694 -14.784   4.352  1.00  4.08           H  
ATOM     95  HA  ALA A 370      -6.616 -13.119   6.452  1.00  4.13           H  
ATOM     96  HB1 ALA A 370      -5.546 -13.711   3.693  1.00  4.95           H  
ATOM     97  HB2 ALA A 370      -5.135 -14.582   5.169  1.00  5.09           H  
ATOM     98  HB3 ALA A 370      -4.672 -12.891   4.988  1.00  5.07           H  
ATOM     99  N   THR A 371      -8.148 -11.237   5.513  1.00  2.51           N  
ATOM    100  CA  THR A 371      -8.686  -9.955   5.098  1.00  2.38           C  
ATOM    101  C   THR A 371      -8.321  -8.875   6.117  1.00  2.34           C  
ATOM    102  O   THR A 371      -9.037  -7.887   6.294  1.00  2.92           O  
ATOM    103  CB  THR A 371     -10.219 -10.038   4.906  1.00  3.20           C  
ATOM    104  OG1 THR A 371     -10.752  -8.769   4.503  1.00  3.73           O  
ATOM    105  CG2 THR A 371     -10.908 -10.506   6.178  1.00  3.91           C  
ATOM    106  H   THR A 371      -8.504 -11.668   6.323  1.00  2.98           H  
ATOM    107  HA  THR A 371      -8.239  -9.702   4.148  1.00  2.71           H  
ATOM    108  HB  THR A 371     -10.419 -10.758   4.127  1.00  3.53           H  
ATOM    109  HG1 THR A 371     -10.436  -8.083   5.109  1.00  3.92           H  
ATOM    110 HG21 THR A 371     -11.974 -10.554   6.013  1.00  4.46           H  
ATOM    111 HG22 THR A 371     -10.697  -9.812   6.977  1.00  4.13           H  
ATOM    112 HG23 THR A 371     -10.541 -11.486   6.446  1.00  4.14           H  
ATOM    113  N   LEU A 372      -7.197  -9.079   6.792  1.00  2.45           N  
ATOM    114  CA  LEU A 372      -6.690  -8.101   7.740  1.00  3.23           C  
ATOM    115  C   LEU A 372      -6.156  -6.894   6.985  1.00  3.17           C  
ATOM    116  O   LEU A 372      -6.272  -5.752   7.432  1.00  3.84           O  
ATOM    117  CB  LEU A 372      -5.585  -8.718   8.603  1.00  4.21           C  
ATOM    118  CG  LEU A 372      -5.075  -7.832   9.742  1.00  5.23           C  
ATOM    119  CD1 LEU A 372      -6.181  -7.575  10.753  1.00  5.79           C  
ATOM    120  CD2 LEU A 372      -3.874  -8.475  10.416  1.00  5.95           C  
ATOM    121  H   LEU A 372      -6.698  -9.908   6.648  1.00  2.49           H  
ATOM    122  HA  LEU A 372      -7.508  -7.791   8.373  1.00  3.64           H  
ATOM    123  HB2 LEU A 372      -5.962  -9.637   9.030  1.00  4.19           H  
ATOM    124  HB3 LEU A 372      -4.751  -8.956   7.962  1.00  4.58           H  
ATOM    125  HG  LEU A 372      -4.763  -6.881   9.337  1.00  5.51           H  
ATOM    126 HD11 LEU A 372      -6.528  -8.514  11.156  1.00  6.07           H  
ATOM    127 HD12 LEU A 372      -7.000  -7.065  10.271  1.00  5.96           H  
ATOM    128 HD13 LEU A 372      -5.798  -6.960  11.555  1.00  6.13           H  
ATOM    129 HD21 LEU A 372      -3.077  -8.593   9.697  1.00  6.11           H  
ATOM    130 HD22 LEU A 372      -4.155  -9.444  10.804  1.00  6.21           H  
ATOM    131 HD23 LEU A 372      -3.537  -7.846  11.227  1.00  6.38           H  
ATOM    132  N   PHE A 373      -5.582  -7.160   5.825  1.00  2.73           N  
ATOM    133  CA  PHE A 373      -5.073  -6.114   4.961  1.00  2.88           C  
ATOM    134  C   PHE A 373      -5.830  -6.127   3.637  1.00  3.00           C  
ATOM    135  O   PHE A 373      -6.147  -7.192   3.104  1.00  3.30           O  
ATOM    136  CB  PHE A 373      -3.578  -6.306   4.724  1.00  3.13           C  
ATOM    137  CG  PHE A 373      -2.752  -6.273   5.979  1.00  3.28           C  
ATOM    138  CD1 PHE A 373      -2.517  -5.077   6.635  1.00  3.36           C  
ATOM    139  CD2 PHE A 373      -2.204  -7.437   6.495  1.00  3.81           C  
ATOM    140  CE1 PHE A 373      -1.752  -5.040   7.784  1.00  3.64           C  
ATOM    141  CE2 PHE A 373      -1.440  -7.406   7.645  1.00  4.26           C  
ATOM    142  CZ  PHE A 373      -1.213  -6.205   8.290  1.00  4.05           C  
ATOM    143  H   PHE A 373      -5.502  -8.093   5.536  1.00  2.65           H  
ATOM    144  HA  PHE A 373      -5.237  -5.165   5.449  1.00  3.08           H  
ATOM    145  HB2 PHE A 373      -3.417  -7.261   4.247  1.00  3.19           H  
ATOM    146  HB3 PHE A 373      -3.224  -5.521   4.072  1.00  3.47           H  
ATOM    147  HD1 PHE A 373      -2.941  -4.165   6.242  1.00  3.52           H  
ATOM    148  HD2 PHE A 373      -2.382  -8.375   5.992  1.00  4.11           H  
ATOM    149  HE1 PHE A 373      -1.575  -4.100   8.286  1.00  3.83           H  
ATOM    150  HE2 PHE A 373      -1.019  -8.319   8.038  1.00  4.96           H  
ATOM    151  HZ  PHE A 373      -0.612  -6.179   9.187  1.00  4.46           H  
ATOM    152  N   THR A 374      -6.112  -4.948   3.110  1.00  3.03           N  
ATOM    153  CA  THR A 374      -6.981  -4.816   1.948  1.00  3.49           C  
ATOM    154  C   THR A 374      -6.194  -4.609   0.658  1.00  3.30           C  
ATOM    155  O   THR A 374      -6.547  -5.149  -0.387  1.00  3.66           O  
ATOM    156  CB  THR A 374      -7.957  -3.635   2.133  1.00  3.95           C  
ATOM    157  OG1 THR A 374      -8.770  -3.442   0.966  1.00  3.66           O  
ATOM    158  CG2 THR A 374      -7.197  -2.360   2.457  1.00  4.50           C  
ATOM    159  H   THR A 374      -5.723  -4.138   3.511  1.00  2.91           H  
ATOM    160  HA  THR A 374      -7.561  -5.722   1.862  1.00  3.85           H  
ATOM    161  HB  THR A 374      -8.599  -3.858   2.962  1.00  4.43           H  
ATOM    162  HG1 THR A 374      -8.229  -3.545   0.170  1.00  3.82           H  
ATOM    163 HG21 THR A 374      -7.855  -1.512   2.365  1.00  5.01           H  
ATOM    164 HG22 THR A 374      -6.365  -2.257   1.775  1.00  4.51           H  
ATOM    165 HG23 THR A 374      -6.820  -2.417   3.468  1.00  4.72           H  
ATOM    166  N   ILE A 375      -5.138  -3.820   0.733  1.00  2.90           N  
ATOM    167  CA  ILE A 375      -4.431  -3.401  -0.461  1.00  2.78           C  
ATOM    168  C   ILE A 375      -2.954  -3.739  -0.351  1.00  2.33           C  
ATOM    169  O   ILE A 375      -2.223  -3.144   0.444  1.00  1.93           O  
ATOM    170  CB  ILE A 375      -4.618  -1.887  -0.710  1.00  2.85           C  
ATOM    171  CG1 ILE A 375      -6.110  -1.566  -0.879  1.00  3.47           C  
ATOM    172  CG2 ILE A 375      -3.835  -1.445  -1.939  1.00  2.84           C  
ATOM    173  CD1 ILE A 375      -6.415  -0.084  -0.954  1.00  3.98           C  
ATOM    174  H   ILE A 375      -4.821  -3.520   1.609  1.00  2.80           H  
ATOM    175  HA  ILE A 375      -4.850  -3.936  -1.301  1.00  3.16           H  
ATOM    176  HB  ILE A 375      -4.235  -1.353   0.145  1.00  2.61           H  
ATOM    177 HG12 ILE A 375      -6.462  -2.019  -1.794  1.00  3.61           H  
ATOM    178 HG13 ILE A 375      -6.663  -1.981  -0.042  1.00  3.68           H  
ATOM    179 HG21 ILE A 375      -3.964  -0.383  -2.087  1.00  2.93           H  
ATOM    180 HG22 ILE A 375      -4.199  -1.976  -2.807  1.00  3.11           H  
ATOM    181 HG23 ILE A 375      -2.786  -1.664  -1.797  1.00  3.01           H  
ATOM    182 HD11 ILE A 375      -7.479   0.058  -1.074  1.00  4.29           H  
ATOM    183 HD12 ILE A 375      -5.897   0.349  -1.797  1.00  4.05           H  
ATOM    184 HD13 ILE A 375      -6.090   0.398  -0.044  1.00  4.35           H  
ATOM    185  N   TRP A 376      -2.535  -4.714  -1.140  1.00  2.60           N  
ATOM    186  CA  TRP A 376      -1.160  -5.170  -1.126  1.00  2.50           C  
ATOM    187  C   TRP A 376      -0.290  -4.248  -1.960  1.00  2.39           C  
ATOM    188  O   TRP A 376      -0.359  -4.257  -3.192  1.00  2.84           O  
ATOM    189  CB  TRP A 376      -1.070  -6.603  -1.659  1.00  3.11           C  
ATOM    190  CG  TRP A 376       0.288  -7.216  -1.487  1.00  3.27           C  
ATOM    191  CD1 TRP A 376       1.330  -7.173  -2.369  1.00  3.53           C  
ATOM    192  CD2 TRP A 376       0.748  -7.966  -0.359  1.00  3.38           C  
ATOM    193  NE1 TRP A 376       2.412  -7.843  -1.853  1.00  3.79           N  
ATOM    194  CE2 TRP A 376       2.077  -8.341  -0.622  1.00  3.72           C  
ATOM    195  CE3 TRP A 376       0.163  -8.353   0.850  1.00  3.35           C  
ATOM    196  CZ2 TRP A 376       2.833  -9.084   0.279  1.00  4.05           C  
ATOM    197  CZ3 TRP A 376       0.916  -9.093   1.743  1.00  3.67           C  
ATOM    198  CH2 TRP A 376       2.238  -9.451   1.453  1.00  4.01           C  
ATOM    199  H   TRP A 376      -3.172  -5.142  -1.752  1.00  3.00           H  
ATOM    200  HA  TRP A 376      -0.811  -5.150  -0.107  1.00  2.22           H  
ATOM    201  HB2 TRP A 376      -1.782  -7.221  -1.134  1.00  3.23           H  
ATOM    202  HB3 TRP A 376      -1.307  -6.604  -2.713  1.00  3.46           H  
ATOM    203  HD1 TRP A 376       1.295  -6.676  -3.327  1.00  3.60           H  
ATOM    204  HE1 TRP A 376       3.281  -7.952  -2.297  1.00  4.06           H  
ATOM    205  HE3 TRP A 376      -0.861  -8.084   1.092  1.00  3.19           H  
ATOM    206  HZ2 TRP A 376       3.854  -9.369   0.073  1.00  4.38           H  
ATOM    207  HZ3 TRP A 376       0.485  -9.401   2.680  1.00  3.74           H  
ATOM    208  HH2 TRP A 376       2.787 -10.030   2.180  1.00  4.34           H  
ATOM    209  N   CYS A 377       0.519  -3.440  -1.297  1.00  1.89           N  
ATOM    210  CA  CYS A 377       1.456  -2.595  -1.999  1.00  1.87           C  
ATOM    211  C   CYS A 377       2.696  -3.403  -2.342  1.00  2.35           C  
ATOM    212  O   CYS A 377       3.547  -3.640  -1.485  1.00  2.34           O  
ATOM    213  CB  CYS A 377       1.847  -1.360  -1.180  1.00  1.27           C  
ATOM    214  SG  CYS A 377       2.895  -0.237  -2.126  1.00  1.50           S  
ATOM    215  H   CYS A 377       0.495  -3.428  -0.316  1.00  1.61           H  
ATOM    216  HA  CYS A 377       0.988  -2.276  -2.917  1.00  2.15           H  
ATOM    217  HB2 CYS A 377       0.953  -0.826  -0.888  1.00  1.13           H  
ATOM    218  HB3 CYS A 377       2.391  -1.667  -0.301  1.00  1.18           H  
ATOM    219  N   THR A 378       2.789  -3.834  -3.593  1.00  2.94           N  
ATOM    220  CA  THR A 378       3.926  -4.617  -4.050  1.00  3.52           C  
ATOM    221  C   THR A 378       5.219  -3.819  -3.919  1.00  3.48           C  
ATOM    222  O   THR A 378       6.277  -4.381  -3.652  1.00  3.86           O  
ATOM    223  CB  THR A 378       3.737  -5.068  -5.509  1.00  4.16           C  
ATOM    224  OG1 THR A 378       3.417  -3.938  -6.329  1.00  4.33           O  
ATOM    225  CG2 THR A 378       2.631  -6.108  -5.617  1.00  4.41           C  
ATOM    226  H   THR A 378       2.071  -3.624  -4.229  1.00  3.05           H  
ATOM    227  HA  THR A 378       3.992  -5.498  -3.428  1.00  3.64           H  
ATOM    228  HB  THR A 378       4.660  -5.508  -5.856  1.00  4.49           H  
ATOM    229  HG1 THR A 378       4.052  -3.883  -7.051  1.00  4.59           H  
ATOM    230 HG21 THR A 378       1.698  -5.677  -5.288  1.00  4.45           H  
ATOM    231 HG22 THR A 378       2.874  -6.957  -4.996  1.00  4.56           H  
ATOM    232 HG23 THR A 378       2.538  -6.429  -6.643  1.00  4.75           H  
ATOM    233  N   LEU A 379       5.115  -2.500  -4.074  1.00  3.11           N  
ATOM    234  CA  LEU A 379       6.251  -1.609  -3.921  1.00  3.12           C  
ATOM    235  C   LEU A 379       6.785  -1.642  -2.493  1.00  2.90           C  
ATOM    236  O   LEU A 379       7.935  -1.291  -2.239  1.00  3.23           O  
ATOM    237  CB  LEU A 379       5.841  -0.182  -4.270  1.00  2.85           C  
ATOM    238  CG  LEU A 379       5.238   0.027  -5.662  1.00  3.33           C  
ATOM    239  CD1 LEU A 379       5.988  -0.770  -6.712  1.00  3.73           C  
ATOM    240  CD2 LEU A 379       3.750  -0.295  -5.697  1.00  3.32           C  
ATOM    241  H   LEU A 379       4.250  -2.110  -4.319  1.00  2.91           H  
ATOM    242  HA  LEU A 379       7.024  -1.925  -4.601  1.00  3.64           H  
ATOM    243  HB2 LEU A 379       5.117   0.147  -3.538  1.00  2.37           H  
ATOM    244  HB3 LEU A 379       6.716   0.446  -4.188  1.00  2.91           H  
ATOM    245  HG  LEU A 379       5.347   1.055  -5.912  1.00  3.82           H  
ATOM    246 HD11 LEU A 379       7.020  -0.452  -6.736  1.00  4.11           H  
ATOM    247 HD12 LEU A 379       5.535  -0.603  -7.676  1.00  4.11           H  
ATOM    248 HD13 LEU A 379       5.939  -1.821  -6.469  1.00  3.72           H  
ATOM    249 HD21 LEU A 379       3.330   0.069  -6.622  1.00  3.43           H  
ATOM    250 HD22 LEU A 379       3.258   0.185  -4.863  1.00  3.49           H  
ATOM    251 HD23 LEU A 379       3.610  -1.362  -5.638  1.00  3.67           H  
ATOM    252  N   CYS A 380       5.933  -2.056  -1.565  1.00  2.49           N  
ATOM    253  CA  CYS A 380       6.300  -2.122  -0.160  1.00  2.51           C  
ATOM    254  C   CYS A 380       6.383  -3.566   0.329  1.00  2.94           C  
ATOM    255  O   CYS A 380       6.712  -3.822   1.489  1.00  3.19           O  
ATOM    256  CB  CYS A 380       5.295  -1.328   0.678  1.00  1.96           C  
ATOM    257  SG  CYS A 380       5.504   0.462   0.560  1.00  1.82           S  
ATOM    258  H   CYS A 380       5.031  -2.330  -1.834  1.00  2.30           H  
ATOM    259  HA  CYS A 380       7.273  -1.667  -0.054  1.00  2.78           H  
ATOM    260  HB2 CYS A 380       4.295  -1.565   0.347  1.00  1.62           H  
ATOM    261  HB3 CYS A 380       5.400  -1.605   1.717  1.00  2.17           H  
ATOM    262  N   ASP A 381       6.078  -4.503  -0.576  1.00  3.16           N  
ATOM    263  CA  ASP A 381       6.111  -5.941  -0.283  1.00  3.64           C  
ATOM    264  C   ASP A 381       5.219  -6.279   0.914  1.00  3.40           C  
ATOM    265  O   ASP A 381       5.480  -7.214   1.669  1.00  3.81           O  
ATOM    266  CB  ASP A 381       7.559  -6.400  -0.050  1.00  4.29           C  
ATOM    267  CG  ASP A 381       7.696  -7.907   0.068  1.00  4.85           C  
ATOM    268  OD1 ASP A 381       7.352  -8.622  -0.898  1.00  5.79           O  
ATOM    269  OD2 ASP A 381       8.153  -8.386   1.127  1.00  4.47           O  
ATOM    270  H   ASP A 381       5.830  -4.217  -1.479  1.00  3.08           H  
ATOM    271  HA  ASP A 381       5.720  -6.456  -1.148  1.00  3.81           H  
ATOM    272  HB2 ASP A 381       8.170  -6.069  -0.875  1.00  4.44           H  
ATOM    273  HB3 ASP A 381       7.926  -5.951   0.864  1.00  4.28           H  
ATOM    274  N   ARG A 382       4.148  -5.516   1.074  1.00  2.80           N  
ATOM    275  CA  ARG A 382       3.233  -5.710   2.186  1.00  2.63           C  
ATOM    276  C   ARG A 382       1.918  -5.014   1.894  1.00  2.07           C  
ATOM    277  O   ARG A 382       1.855  -4.117   1.049  1.00  1.71           O  
ATOM    278  CB  ARG A 382       3.824  -5.145   3.479  1.00  2.81           C  
ATOM    279  CG  ARG A 382       3.938  -3.629   3.480  1.00  2.50           C  
ATOM    280  CD  ARG A 382       4.422  -3.104   4.817  1.00  2.97           C  
ATOM    281  NE  ARG A 382       3.504  -3.442   5.903  1.00  3.24           N  
ATOM    282  CZ  ARG A 382       3.450  -2.792   7.062  1.00  3.71           C  
ATOM    283  NH1 ARG A 382       4.233  -1.744   7.278  1.00  3.88           N  
ATOM    284  NH2 ARG A 382       2.609  -3.194   8.002  1.00  4.27           N  
ATOM    285  H   ARG A 382       3.962  -4.809   0.419  1.00  2.51           H  
ATOM    286  HA  ARG A 382       3.058  -6.768   2.302  1.00  2.96           H  
ATOM    287  HB2 ARG A 382       3.195  -5.439   4.307  1.00  2.88           H  
ATOM    288  HB3 ARG A 382       4.810  -5.561   3.623  1.00  3.25           H  
ATOM    289  HG2 ARG A 382       4.637  -3.332   2.714  1.00  2.46           H  
ATOM    290  HG3 ARG A 382       2.966  -3.208   3.268  1.00  2.15           H  
ATOM    291  HD2 ARG A 382       5.388  -3.532   5.029  1.00  3.29           H  
ATOM    292  HD3 ARG A 382       4.508  -2.030   4.755  1.00  3.23           H  
ATOM    293  HE  ARG A 382       2.905  -4.211   5.761  1.00  3.30           H  
ATOM    294 HH11 ARG A 382       4.872  -1.435   6.568  1.00  3.78           H  
ATOM    295 HH12 ARG A 382       4.192  -1.254   8.155  1.00  4.28           H  
ATOM    296 HH21 ARG A 382       2.014  -3.984   7.841  1.00  4.42           H  
ATOM    297 HH22 ARG A 382       2.568  -2.714   8.885  1.00  4.68           H  
ATOM    298  N   ALA A 383       0.876  -5.418   2.589  1.00  2.12           N  
ATOM    299  CA  ALA A 383      -0.420  -4.789   2.436  1.00  1.86           C  
ATOM    300  C   ALA A 383      -0.727  -3.915   3.633  1.00  1.87           C  
ATOM    301  O   ALA A 383      -0.087  -4.020   4.681  1.00  2.20           O  
ATOM    302  CB  ALA A 383      -1.502  -5.834   2.247  1.00  2.24           C  
ATOM    303  H   ALA A 383       0.979  -6.155   3.230  1.00  2.45           H  
ATOM    304  HA  ALA A 383      -0.387  -4.171   1.551  1.00  1.66           H  
ATOM    305  HB1 ALA A 383      -1.338  -6.357   1.321  1.00  2.48           H  
ATOM    306  HB2 ALA A 383      -2.468  -5.349   2.219  1.00  2.51           H  
ATOM    307  HB3 ALA A 383      -1.474  -6.535   3.068  1.00  2.61           H  
ATOM    308  N   TYR A 384      -1.703  -3.044   3.466  1.00  1.86           N  
ATOM    309  CA  TYR A 384      -2.110  -2.133   4.517  1.00  2.28           C  
ATOM    310  C   TYR A 384      -3.612  -2.261   4.744  1.00  2.69           C  
ATOM    311  O   TYR A 384      -4.332  -2.769   3.879  1.00  2.63           O  
ATOM    312  CB  TYR A 384      -1.753  -0.693   4.127  1.00  2.27           C  
ATOM    313  CG  TYR A 384      -0.268  -0.445   3.966  1.00  2.04           C  
ATOM    314  CD1 TYR A 384       0.510  -0.045   5.045  1.00  2.37           C  
ATOM    315  CD2 TYR A 384       0.354  -0.601   2.732  1.00  2.15           C  
ATOM    316  CE1 TYR A 384       1.864   0.196   4.900  1.00  2.31           C  
ATOM    317  CE2 TYR A 384       1.707  -0.367   2.581  1.00  2.34           C  
ATOM    318  CZ  TYR A 384       2.456   0.033   3.665  1.00  2.17           C  
ATOM    319  OH  TYR A 384       3.800   0.277   3.511  1.00  2.46           O  
ATOM    320  H   TYR A 384      -2.171  -3.012   2.601  1.00  1.80           H  
ATOM    321  HA  TYR A 384      -1.587  -2.403   5.422  1.00  2.51           H  
ATOM    322  HB2 TYR A 384      -2.230  -0.455   3.189  1.00  2.13           H  
ATOM    323  HB3 TYR A 384      -2.120  -0.021   4.890  1.00  2.77           H  
ATOM    324  HD1 TYR A 384       0.043   0.081   6.010  1.00  2.99           H  
ATOM    325  HD2 TYR A 384      -0.235  -0.913   1.883  1.00  2.52           H  
ATOM    326  HE1 TYR A 384       2.452   0.506   5.752  1.00  2.75           H  
ATOM    327  HE2 TYR A 384       2.172  -0.495   1.615  1.00  2.95           H  
ATOM    328  HH  TYR A 384       4.278  -0.032   4.291  1.00  2.42           H  
ATOM    329  N   PRO A 385      -4.108  -1.826   5.921  1.00  3.25           N  
ATOM    330  CA  PRO A 385      -5.548  -1.797   6.218  1.00  3.72           C  
ATOM    331  C   PRO A 385      -6.283  -0.761   5.367  1.00  3.86           C  
ATOM    332  O   PRO A 385      -7.505  -0.632   5.434  1.00  4.19           O  
ATOM    333  CB  PRO A 385      -5.604  -1.418   7.702  1.00  4.33           C  
ATOM    334  CG  PRO A 385      -4.319  -0.712   7.965  1.00  4.36           C  
ATOM    335  CD  PRO A 385      -3.303  -1.355   7.065  1.00  3.62           C  
ATOM    336  HA  PRO A 385      -6.000  -2.767   6.072  1.00  3.67           H  
ATOM    337  HB2 PRO A 385      -6.452  -0.773   7.877  1.00  4.68           H  
ATOM    338  HB3 PRO A 385      -5.694  -2.309   8.302  1.00  4.50           H  
ATOM    339  HG2 PRO A 385      -4.421   0.336   7.726  1.00  4.76           H  
ATOM    340  HG3 PRO A 385      -4.035  -0.835   9.000  1.00  4.65           H  
ATOM    341  HD2 PRO A 385      -2.567  -0.631   6.748  1.00  3.58           H  
ATOM    342  HD3 PRO A 385      -2.825  -2.183   7.568  1.00  3.55           H  
ATOM    343  N   SER A 386      -5.517  -0.032   4.570  1.00  3.73           N  
ATOM    344  CA  SER A 386      -6.052   0.941   3.640  1.00  3.96           C  
ATOM    345  C   SER A 386      -5.054   1.101   2.490  1.00  3.45           C  
ATOM    346  O   SER A 386      -4.243   0.203   2.255  1.00  2.87           O  
ATOM    347  CB  SER A 386      -6.296   2.277   4.357  1.00  4.60           C  
ATOM    348  OG  SER A 386      -7.049   3.173   3.554  1.00  5.22           O  
ATOM    349  H   SER A 386      -4.547  -0.160   4.605  1.00  3.54           H  
ATOM    350  HA  SER A 386      -6.986   0.561   3.251  1.00  4.14           H  
ATOM    351  HB2 SER A 386      -6.841   2.095   5.272  1.00  4.86           H  
ATOM    352  HB3 SER A 386      -5.347   2.735   4.590  1.00  4.62           H  
ATOM    353  HG  SER A 386      -7.188   3.997   4.041  1.00  5.55           H  
ATOM    354  N   ASP A 387      -5.113   2.218   1.780  1.00  3.74           N  
ATOM    355  CA  ASP A 387      -4.145   2.507   0.720  1.00  3.41           C  
ATOM    356  C   ASP A 387      -2.757   2.663   1.334  1.00  3.00           C  
ATOM    357  O   ASP A 387      -2.633   2.976   2.522  1.00  3.29           O  
ATOM    358  CB  ASP A 387      -4.523   3.798  -0.018  1.00  3.99           C  
ATOM    359  CG  ASP A 387      -5.964   3.816  -0.484  1.00  4.53           C  
ATOM    360  OD1 ASP A 387      -6.856   4.102   0.348  1.00  5.09           O  
ATOM    361  OD2 ASP A 387      -6.216   3.566  -1.680  1.00  4.59           O  
ATOM    362  H   ASP A 387      -5.822   2.871   1.974  1.00  4.23           H  
ATOM    363  HA  ASP A 387      -4.140   1.679   0.026  1.00  3.17           H  
ATOM    364  HB2 ASP A 387      -4.371   4.637   0.642  1.00  4.32           H  
ATOM    365  HB3 ASP A 387      -3.884   3.910  -0.886  1.00  3.80           H  
ATOM    366  N   CYS A 388      -1.715   2.443   0.538  1.00  2.47           N  
ATOM    367  CA  CYS A 388      -0.352   2.630   1.014  1.00  2.15           C  
ATOM    368  C   CYS A 388      -0.125   4.099   1.364  1.00  2.66           C  
ATOM    369  O   CYS A 388      -0.458   4.986   0.581  1.00  2.92           O  
ATOM    370  CB  CYS A 388       0.674   2.169  -0.035  1.00  1.60           C  
ATOM    371  SG  CYS A 388       2.384   2.553   0.423  1.00  1.51           S  
ATOM    372  H   CYS A 388      -1.869   2.162  -0.390  1.00  2.43           H  
ATOM    373  HA  CYS A 388      -0.231   2.038   1.909  1.00  2.14           H  
ATOM    374  HB2 CYS A 388       0.598   1.099  -0.164  1.00  1.37           H  
ATOM    375  HB3 CYS A 388       0.468   2.658  -0.976  1.00  1.80           H  
ATOM    376  N   PRO A 389       0.440   4.378   2.552  1.00  2.96           N  
ATOM    377  CA  PRO A 389       0.668   5.752   3.028  1.00  3.57           C  
ATOM    378  C   PRO A 389       1.652   6.528   2.153  1.00  3.52           C  
ATOM    379  O   PRO A 389       1.813   7.739   2.307  1.00  4.04           O  
ATOM    380  CB  PRO A 389       1.244   5.559   4.436  1.00  3.90           C  
ATOM    381  CG  PRO A 389       1.783   4.172   4.447  1.00  3.60           C  
ATOM    382  CD  PRO A 389       0.893   3.378   3.535  1.00  2.92           C  
ATOM    383  HA  PRO A 389      -0.259   6.302   3.090  1.00  3.94           H  
ATOM    384  HB2 PRO A 389       2.023   6.286   4.610  1.00  4.09           H  
ATOM    385  HB3 PRO A 389       0.458   5.682   5.167  1.00  4.28           H  
ATOM    386  HG2 PRO A 389       2.797   4.169   4.076  1.00  3.54           H  
ATOM    387  HG3 PRO A 389       1.747   3.769   5.449  1.00  4.08           H  
ATOM    388  HD2 PRO A 389       1.454   2.590   3.056  1.00  2.44           H  
ATOM    389  HD3 PRO A 389       0.057   2.970   4.085  1.00  3.07           H  
ATOM    390  N   GLU A 390       2.315   5.831   1.242  1.00  3.00           N  
ATOM    391  CA  GLU A 390       3.252   6.466   0.331  1.00  3.02           C  
ATOM    392  C   GLU A 390       2.765   6.315  -1.110  1.00  2.79           C  
ATOM    393  O   GLU A 390       2.507   7.301  -1.798  1.00  3.12           O  
ATOM    394  CB  GLU A 390       4.645   5.845   0.505  1.00  2.87           C  
ATOM    395  CG  GLU A 390       5.802   6.753   0.101  1.00  3.42           C  
ATOM    396  CD  GLU A 390       6.020   6.837  -1.396  1.00  3.53           C  
ATOM    397  OE1 GLU A 390       5.425   7.723  -2.041  1.00  3.98           O  
ATOM    398  OE2 GLU A 390       6.807   6.027  -1.930  1.00  3.63           O  
ATOM    399  H   GLU A 390       2.173   4.862   1.187  1.00  2.68           H  
ATOM    400  HA  GLU A 390       3.298   7.518   0.576  1.00  3.52           H  
ATOM    401  HB2 GLU A 390       4.775   5.578   1.543  1.00  3.04           H  
ATOM    402  HB3 GLU A 390       4.698   4.946  -0.092  1.00  2.83           H  
ATOM    403  HG2 GLU A 390       5.602   7.746   0.470  1.00  3.93           H  
ATOM    404  HG3 GLU A 390       6.706   6.381   0.560  1.00  3.78           H  
ATOM    405  N   HIS A 391       2.597   5.070  -1.539  1.00  2.46           N  
ATOM    406  CA  HIS A 391       2.270   4.769  -2.932  1.00  2.55           C  
ATOM    407  C   HIS A 391       0.775   4.876  -3.208  1.00  2.98           C  
ATOM    408  O   HIS A 391       0.354   4.923  -4.361  1.00  3.51           O  
ATOM    409  CB  HIS A 391       2.755   3.364  -3.296  1.00  2.20           C  
ATOM    410  CG  HIS A 391       4.237   3.197  -3.190  1.00  2.05           C  
ATOM    411  ND1 HIS A 391       4.820   2.641  -2.073  1.00  1.77           N  
ATOM    412  CD2 HIS A 391       5.199   3.536  -4.077  1.00  2.40           C  
ATOM    413  CE1 HIS A 391       6.120   2.663  -2.309  1.00  2.10           C  
ATOM    414  NE2 HIS A 391       6.394   3.196  -3.510  1.00  2.43           N  
ATOM    415  H   HIS A 391       2.704   4.333  -0.906  1.00  2.32           H  
ATOM    416  HA  HIS A 391       2.787   5.484  -3.553  1.00  2.82           H  
ATOM    417  HB2 HIS A 391       2.293   2.647  -2.634  1.00  1.94           H  
ATOM    418  HB3 HIS A 391       2.467   3.144  -4.314  1.00  2.57           H  
ATOM    419  HD2 HIS A 391       5.053   3.976  -5.050  1.00  2.74           H  
ATOM    420  HE1 HIS A 391       6.868   2.296  -1.623  1.00  2.26           H  
ATOM    421  HE2 HIS A 391       7.285   3.443  -3.845  1.00  2.70           H  
ATOM    422  N   GLY A 392      -0.021   4.914  -2.151  1.00  2.94           N  
ATOM    423  CA  GLY A 392      -1.462   4.969  -2.309  1.00  3.41           C  
ATOM    424  C   GLY A 392      -2.034   3.642  -2.774  1.00  3.36           C  
ATOM    425  O   GLY A 392      -1.483   2.586  -2.456  1.00  3.30           O  
ATOM    426  H   GLY A 392       0.368   4.910  -1.252  1.00  2.74           H  
ATOM    427  HA2 GLY A 392      -1.910   5.229  -1.362  1.00  3.92           H  
ATOM    428  HA3 GLY A 392      -1.705   5.731  -3.034  1.00  3.55           H  
ATOM    429  N   PRO A 393      -3.156   3.666  -3.508  1.00  3.77           N  
ATOM    430  CA  PRO A 393      -3.742   2.463  -4.107  1.00  4.00           C  
ATOM    431  C   PRO A 393      -2.840   1.860  -5.183  1.00  3.65           C  
ATOM    432  O   PRO A 393      -1.969   2.541  -5.733  1.00  3.97           O  
ATOM    433  CB  PRO A 393      -5.048   2.966  -4.732  1.00  4.78           C  
ATOM    434  CG  PRO A 393      -4.843   4.428  -4.918  1.00  5.05           C  
ATOM    435  CD  PRO A 393      -3.965   4.864  -3.783  1.00  4.39           C  
ATOM    436  HA  PRO A 393      -3.960   1.713  -3.361  1.00  4.24           H  
ATOM    437  HB2 PRO A 393      -5.214   2.465  -5.674  1.00  4.89           H  
ATOM    438  HB3 PRO A 393      -5.869   2.765  -4.061  1.00  5.29           H  
ATOM    439  HG2 PRO A 393      -4.352   4.613  -5.863  1.00  5.32           H  
ATOM    440  HG3 PRO A 393      -5.792   4.942  -4.880  1.00  5.70           H  
ATOM    441  HD2 PRO A 393      -3.342   5.691  -4.081  1.00  4.29           H  
ATOM    442  HD3 PRO A 393      -4.562   5.128  -2.923  1.00  4.78           H  
ATOM    443  N   VAL A 394      -3.057   0.591  -5.488  1.00  3.51           N  
ATOM    444  CA  VAL A 394      -2.240  -0.108  -6.471  1.00  3.72           C  
ATOM    445  C   VAL A 394      -3.089  -0.522  -7.664  1.00  3.98           C  
ATOM    446  O   VAL A 394      -3.919  -1.424  -7.562  1.00  4.76           O  
ATOM    447  CB  VAL A 394      -1.565  -1.357  -5.865  1.00  4.22           C  
ATOM    448  CG1 VAL A 394      -0.652  -2.032  -6.880  1.00  4.46           C  
ATOM    449  CG2 VAL A 394      -0.792  -0.997  -4.606  1.00  4.69           C  
ATOM    450  H   VAL A 394      -3.797   0.114  -5.054  1.00  3.64           H  
ATOM    451  HA  VAL A 394      -1.470   0.570  -6.806  1.00  3.89           H  
ATOM    452  HB  VAL A 394      -2.340  -2.058  -5.594  1.00  4.64           H  
ATOM    453 HG11 VAL A 394       0.125  -1.343  -7.179  1.00  4.48           H  
ATOM    454 HG12 VAL A 394      -1.226  -2.323  -7.746  1.00  4.87           H  
ATOM    455 HG13 VAL A 394      -0.203  -2.907  -6.433  1.00  4.69           H  
ATOM    456 HG21 VAL A 394      -1.460  -0.537  -3.892  1.00  4.94           H  
ATOM    457 HG22 VAL A 394       0.002  -0.309  -4.852  1.00  5.01           H  
ATOM    458 HG23 VAL A 394      -0.371  -1.892  -4.178  1.00  4.81           H  
ATOM    459  N   THR A 395      -2.882   0.145  -8.787  1.00  3.71           N  
ATOM    460  CA  THR A 395      -3.661  -0.115  -9.985  1.00  4.37           C  
ATOM    461  C   THR A 395      -3.006  -1.180 -10.858  1.00  4.14           C  
ATOM    462  O   THR A 395      -3.681  -1.856 -11.638  1.00  4.55           O  
ATOM    463  CB  THR A 395      -3.860   1.171 -10.811  1.00  4.99           C  
ATOM    464  OG1 THR A 395      -2.593   1.799 -11.059  1.00  5.13           O  
ATOM    465  CG2 THR A 395      -4.777   2.143 -10.085  1.00  5.72           C  
ATOM    466  H   THR A 395      -2.181   0.829  -8.815  1.00  3.35           H  
ATOM    467  HA  THR A 395      -4.632  -0.470  -9.675  1.00  4.99           H  
ATOM    468  HB  THR A 395      -4.314   0.908 -11.755  1.00  5.27           H  
ATOM    469  HG1 THR A 395      -2.516   2.591 -10.515  1.00  5.36           H  
ATOM    470 HG21 THR A 395      -4.349   2.391  -9.124  1.00  6.04           H  
ATOM    471 HG22 THR A 395      -5.745   1.686  -9.940  1.00  5.87           H  
ATOM    472 HG23 THR A 395      -4.887   3.041 -10.673  1.00  6.12           H  
ATOM    473  N   PHE A 396      -1.693  -1.334 -10.720  1.00  3.97           N  
ATOM    474  CA  PHE A 396      -0.949  -2.289 -11.528  1.00  4.15           C  
ATOM    475  C   PHE A 396       0.338  -2.697 -10.823  1.00  4.04           C  
ATOM    476  O   PHE A 396       0.800  -2.012  -9.908  1.00  4.16           O  
ATOM    477  CB  PHE A 396      -0.606  -1.678 -12.896  1.00  4.81           C  
ATOM    478  CG  PHE A 396       0.509  -0.662 -12.845  1.00  5.16           C  
ATOM    479  CD1 PHE A 396       0.301   0.597 -12.303  1.00  5.72           C  
ATOM    480  CD2 PHE A 396       1.767  -0.972 -13.337  1.00  5.38           C  
ATOM    481  CE1 PHE A 396       1.324   1.524 -12.250  1.00  6.40           C  
ATOM    482  CE2 PHE A 396       2.794  -0.048 -13.290  1.00  6.07           C  
ATOM    483  CZ  PHE A 396       2.573   1.201 -12.745  1.00  6.54           C  
ATOM    484  H   PHE A 396      -1.213  -0.793 -10.056  1.00  4.07           H  
ATOM    485  HA  PHE A 396      -1.566  -3.163 -11.672  1.00  4.43           H  
ATOM    486  HB2 PHE A 396      -0.304  -2.467 -13.569  1.00  5.13           H  
ATOM    487  HB3 PHE A 396      -1.484  -1.190 -13.293  1.00  5.16           H  
ATOM    488  HD1 PHE A 396      -0.675   0.852 -11.915  1.00  5.87           H  
ATOM    489  HD2 PHE A 396       1.943  -1.948 -13.764  1.00  5.29           H  
ATOM    490  HE1 PHE A 396       1.148   2.500 -11.827  1.00  7.03           H  
ATOM    491  HE2 PHE A 396       3.769  -0.303 -13.677  1.00  6.47           H  
ATOM    492  HZ  PHE A 396       3.373   1.924 -12.703  1.00  7.24           H  
ATOM    493  N   VAL A 397       0.913  -3.813 -11.250  1.00  4.36           N  
ATOM    494  CA  VAL A 397       2.228  -4.209 -10.781  1.00  4.90           C  
ATOM    495  C   VAL A 397       3.281  -3.834 -11.822  1.00  5.50           C  
ATOM    496  O   VAL A 397       3.121  -4.120 -13.013  1.00  5.82           O  
ATOM    497  CB  VAL A 397       2.314  -5.721 -10.458  1.00  5.50           C  
ATOM    498  CG1 VAL A 397       1.405  -6.065  -9.291  1.00  5.77           C  
ATOM    499  CG2 VAL A 397       1.965  -6.572 -11.673  1.00  6.17           C  
ATOM    500  H   VAL A 397       0.441  -4.379 -11.898  1.00  4.56           H  
ATOM    501  HA  VAL A 397       2.431  -3.658  -9.872  1.00  4.90           H  
ATOM    502  HB  VAL A 397       3.331  -5.948 -10.169  1.00  5.74           H  
ATOM    503 HG11 VAL A 397       1.719  -5.514  -8.417  1.00  5.80           H  
ATOM    504 HG12 VAL A 397       1.463  -7.124  -9.087  1.00  6.05           H  
ATOM    505 HG13 VAL A 397       0.388  -5.801  -9.536  1.00  6.04           H  
ATOM    506 HG21 VAL A 397       2.043  -7.618 -11.415  1.00  6.56           H  
ATOM    507 HG22 VAL A 397       2.649  -6.347 -12.478  1.00  6.48           H  
ATOM    508 HG23 VAL A 397       0.957  -6.354 -11.985  1.00  6.31           H  
ATOM    509  N   PRO A 398       4.359  -3.165 -11.392  1.00  5.97           N  
ATOM    510  CA  PRO A 398       5.419  -2.697 -12.290  1.00  6.86           C  
ATOM    511  C   PRO A 398       6.361  -3.816 -12.726  1.00  7.67           C  
ATOM    512  O   PRO A 398       7.581  -3.653 -12.729  1.00  8.36           O  
ATOM    513  CB  PRO A 398       6.163  -1.677 -11.433  1.00  7.35           C  
ATOM    514  CG  PRO A 398       5.997  -2.181 -10.044  1.00  6.95           C  
ATOM    515  CD  PRO A 398       4.630  -2.803  -9.988  1.00  6.01           C  
ATOM    516  HA  PRO A 398       5.013  -2.209 -13.164  1.00  6.87           H  
ATOM    517  HB2 PRO A 398       7.203  -1.647 -11.724  1.00  8.14           H  
ATOM    518  HB3 PRO A 398       5.717  -0.702 -11.556  1.00  7.39           H  
ATOM    519  HG2 PRO A 398       6.753  -2.921  -9.828  1.00  7.51           H  
ATOM    520  HG3 PRO A 398       6.066  -1.362  -9.347  1.00  7.03           H  
ATOM    521  HD2 PRO A 398       4.639  -3.681  -9.359  1.00  6.17           H  
ATOM    522  HD3 PRO A 398       3.903  -2.087  -9.627  1.00  5.54           H  
ATOM    523  N   ASP A 399       5.790  -4.950 -13.089  1.00  7.83           N  
ATOM    524  CA  ASP A 399       6.568  -6.087 -13.550  1.00  8.78           C  
ATOM    525  C   ASP A 399       6.557  -6.153 -15.065  1.00  9.15           C  
ATOM    526  O   ASP A 399       5.563  -6.546 -15.673  1.00  9.38           O  
ATOM    527  CB  ASP A 399       6.032  -7.390 -12.958  1.00  9.18           C  
ATOM    528  CG  ASP A 399       6.519  -7.622 -11.543  1.00  9.69           C  
ATOM    529  OD1 ASP A 399       5.902  -7.090 -10.596  1.00  9.49           O  
ATOM    530  OD2 ASP A 399       7.531  -8.335 -11.372  1.00 10.47           O  
ATOM    531  H   ASP A 399       4.811  -5.023 -13.056  1.00  7.44           H  
ATOM    532  HA  ASP A 399       7.584  -5.943 -13.218  1.00  9.20           H  
ATOM    533  HB2 ASP A 399       4.953  -7.356 -12.947  1.00  9.14           H  
ATOM    534  HB3 ASP A 399       6.356  -8.217 -13.573  1.00  9.42           H  
ATOM    535  N   THR A 400       7.658  -5.743 -15.670  1.00  9.46           N  
ATOM    536  CA  THR A 400       7.778  -5.730 -17.114  1.00 10.09           C  
ATOM    537  C   THR A 400       8.358  -7.046 -17.633  1.00 10.99           C  
ATOM    538  O   THR A 400       9.509  -7.389 -17.347  1.00 11.20           O  
ATOM    539  CB  THR A 400       8.655  -4.550 -17.571  1.00 10.16           C  
ATOM    540  OG1 THR A 400       9.826  -4.460 -16.745  1.00  9.95           O  
ATOM    541  CG2 THR A 400       7.878  -3.243 -17.499  1.00 10.17           C  
ATOM    542  H   THR A 400       8.418  -5.438 -15.129  1.00  9.43           H  
ATOM    543  HA  THR A 400       6.790  -5.596 -17.528  1.00 10.09           H  
ATOM    544  HB  THR A 400       8.957  -4.718 -18.595  1.00 10.64           H  
ATOM    545  HG1 THR A 400      10.294  -3.641 -16.942  1.00  9.89           H  
ATOM    546 HG21 THR A 400       7.035  -3.287 -18.171  1.00 10.23           H  
ATOM    547 HG22 THR A 400       8.523  -2.425 -17.784  1.00 10.27           H  
ATOM    548 HG23 THR A 400       7.526  -3.089 -16.490  1.00 10.26           H  
ATOM    549  N   PRO A 401       7.557  -7.814 -18.387  1.00 11.70           N  
ATOM    550  CA  PRO A 401       7.989  -9.097 -18.939  1.00 12.73           C  
ATOM    551  C   PRO A 401       8.967  -8.922 -20.094  1.00 13.37           C  
ATOM    552  O   PRO A 401       8.790  -8.052 -20.952  1.00 13.87           O  
ATOM    553  CB  PRO A 401       6.686  -9.730 -19.428  1.00 13.30           C  
ATOM    554  CG  PRO A 401       5.791  -8.578 -19.729  1.00 12.82           C  
ATOM    555  CD  PRO A 401       6.167  -7.489 -18.760  1.00 11.73           C  
ATOM    556  HA  PRO A 401       8.436  -9.722 -18.182  1.00 12.78           H  
ATOM    557  HB2 PRO A 401       6.880 -10.321 -20.312  1.00 14.00           H  
ATOM    558  HB3 PRO A 401       6.274 -10.357 -18.653  1.00 13.47           H  
ATOM    559  HG2 PRO A 401       5.949  -8.245 -20.745  1.00 13.36           H  
ATOM    560  HG3 PRO A 401       4.760  -8.867 -19.586  1.00 12.83           H  
ATOM    561  HD2 PRO A 401       6.113  -6.524 -19.241  1.00 11.72           H  
ATOM    562  HD3 PRO A 401       5.521  -7.517 -17.893  1.00 11.22           H  
ATOM    563  N   ILE A 402      10.002  -9.745 -20.114  1.00 13.49           N  
ATOM    564  CA  ILE A 402      11.007  -9.678 -21.160  1.00 14.27           C  
ATOM    565  C   ILE A 402      11.546 -11.073 -21.469  1.00 14.82           C  
ATOM    566  O   ILE A 402      11.303 -11.566 -22.588  1.00 15.17           O  
ATOM    567  CB  ILE A 402      12.161  -8.710 -20.790  1.00 14.27           C  
ATOM    568  CG1 ILE A 402      13.268  -8.763 -21.849  1.00 14.67           C  
ATOM    569  CG2 ILE A 402      12.717  -9.015 -19.404  1.00 14.20           C  
ATOM    570  CD1 ILE A 402      14.396  -7.784 -21.602  1.00 15.06           C  
ATOM    571  OXT ILE A 402      12.168 -11.693 -20.581  1.00 15.02           O  
ATOM    572  H   ILE A 402      10.090 -10.423 -19.410  1.00 13.15           H  
ATOM    573  HA  ILE A 402      10.524  -9.297 -22.048  1.00 14.66           H  
ATOM    574  HB  ILE A 402      11.756  -7.710 -20.764  1.00 14.25           H  
ATOM    575 HG12 ILE A 402      13.691  -9.755 -21.868  1.00 14.94           H  
ATOM    576 HG13 ILE A 402      12.839  -8.541 -22.816  1.00 14.58           H  
ATOM    577 HG21 ILE A 402      13.522  -8.331 -19.179  1.00 14.46           H  
ATOM    578 HG22 ILE A 402      13.091 -10.029 -19.382  1.00 14.11           H  
ATOM    579 HG23 ILE A 402      11.933  -8.906 -18.669  1.00 14.15           H  
ATOM    580 HD11 ILE A 402      15.123  -7.864 -22.397  1.00 15.42           H  
ATOM    581 HD12 ILE A 402      14.870  -8.010 -20.658  1.00 15.21           H  
ATOM    582 HD13 ILE A 402      14.001  -6.780 -21.575  1.00 15.00           H  
TER     583      ILE A 402                                                      
HETATM  584 ZN    ZN A 403       3.911   1.369  -0.831  1.00  1.27          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 364      -3.794  -5.167  17.274  1.00 10.97           N  
ATOM      2  CA  GLY A 364      -4.299  -6.395  17.933  1.00 10.49           C  
ATOM      3  C   GLY A 364      -5.464  -6.994  17.176  1.00  9.66           C  
ATOM      4  O   GLY A 364      -5.772  -6.563  16.065  1.00  9.60           O  
ATOM      5  H1  GLY A 364      -3.478  -5.386  16.313  1.00 11.07           H  
ATOM      6  H2  GLY A 364      -2.995  -4.773  17.811  1.00 11.21           H  
ATOM      7  H3  GLY A 364      -4.550  -4.453  17.225  1.00 11.17           H  
ATOM      8  HA2 GLY A 364      -3.503  -7.122  17.981  1.00 10.78           H  
ATOM      9  HA3 GLY A 364      -4.619  -6.153  18.935  1.00 10.65           H  
ATOM     10  N   SER A 365      -6.114  -7.982  17.771  1.00  9.23           N  
ATOM     11  CA  SER A 365      -7.260  -8.627  17.149  1.00  8.58           C  
ATOM     12  C   SER A 365      -8.555  -7.942  17.587  1.00  8.19           C  
ATOM     13  O   SER A 365      -9.655  -8.349  17.205  1.00  8.25           O  
ATOM     14  CB  SER A 365      -7.283 -10.119  17.509  1.00  8.72           C  
ATOM     15  OG  SER A 365      -8.300 -10.812  16.801  1.00  9.06           O  
ATOM     16  H   SER A 365      -5.810  -8.291  18.655  1.00  9.50           H  
ATOM     17  HA  SER A 365      -7.158  -8.524  16.079  1.00  8.57           H  
ATOM     18  HB2 SER A 365      -6.327 -10.560  17.264  1.00  8.99           H  
ATOM     19  HB3 SER A 365      -7.465 -10.226  18.569  1.00  8.58           H  
ATOM     20  HG  SER A 365      -8.851 -10.169  16.330  1.00  9.07           H  
ATOM     21  N   LYS A 366      -8.415  -6.898  18.390  1.00  8.06           N  
ATOM     22  CA  LYS A 366      -9.559  -6.146  18.876  1.00  8.04           C  
ATOM     23  C   LYS A 366      -9.255  -4.652  18.820  1.00  7.21           C  
ATOM     24  O   LYS A 366      -8.117  -4.246  19.063  1.00  7.19           O  
ATOM     25  CB  LYS A 366      -9.882  -6.566  20.313  1.00  9.14           C  
ATOM     26  CG  LYS A 366     -11.222  -6.059  20.829  1.00  9.84           C  
ATOM     27  CD  LYS A 366     -12.395  -6.683  20.080  1.00 10.55           C  
ATOM     28  CE  LYS A 366     -12.450  -8.196  20.258  1.00 11.43           C  
ATOM     29  NZ  LYS A 366     -12.607  -8.592  21.684  1.00 12.01           N  
ATOM     30  H   LYS A 366      -7.515  -6.623  18.665  1.00  8.18           H  
ATOM     31  HA  LYS A 366     -10.403  -6.362  18.241  1.00  8.09           H  
ATOM     32  HB2 LYS A 366      -9.885  -7.642  20.368  1.00  9.36           H  
ATOM     33  HB3 LYS A 366      -9.108  -6.187  20.965  1.00  9.45           H  
ATOM     34  HG2 LYS A 366     -11.308  -6.306  21.876  1.00 10.16           H  
ATOM     35  HG3 LYS A 366     -11.260  -4.987  20.705  1.00  9.71           H  
ATOM     36  HD2 LYS A 366     -13.313  -6.259  20.453  1.00 10.72           H  
ATOM     37  HD3 LYS A 366     -12.297  -6.460  19.029  1.00 10.44           H  
ATOM     38  HE2 LYS A 366     -13.289  -8.578  19.697  1.00 11.46           H  
ATOM     39  HE3 LYS A 366     -11.538  -8.624  19.873  1.00 11.77           H  
ATOM     40  HZ1 LYS A 366     -12.635  -9.628  21.766  1.00 12.07           H  
ATOM     41  HZ2 LYS A 366     -13.491  -8.205  22.070  1.00 12.43           H  
ATOM     42  HZ3 LYS A 366     -11.813  -8.231  22.249  1.00 12.08           H  
ATOM     43  N   GLU A 367     -10.271  -3.855  18.482  1.00  6.82           N  
ATOM     44  CA  GLU A 367     -10.157  -2.396  18.407  1.00  6.33           C  
ATOM     45  C   GLU A 367      -9.357  -1.947  17.185  1.00  5.49           C  
ATOM     46  O   GLU A 367      -9.927  -1.420  16.229  1.00  5.33           O  
ATOM     47  CB  GLU A 367      -9.546  -1.814  19.687  1.00  6.67           C  
ATOM     48  CG  GLU A 367     -10.498  -1.814  20.869  1.00  7.76           C  
ATOM     49  CD  GLU A 367     -11.702  -0.931  20.634  1.00  8.29           C  
ATOM     50  OE1 GLU A 367     -11.552   0.310  20.687  1.00  8.52           O  
ATOM     51  OE2 GLU A 367     -12.803  -1.467  20.395  1.00  8.69           O  
ATOM     52  H   GLU A 367     -11.134  -4.267  18.259  1.00  7.09           H  
ATOM     53  HA  GLU A 367     -11.159  -2.006  18.306  1.00  6.69           H  
ATOM     54  HB2 GLU A 367      -8.676  -2.396  19.953  1.00  6.57           H  
ATOM     55  HB3 GLU A 367      -9.242  -0.794  19.497  1.00  6.54           H  
ATOM     56  HG2 GLU A 367     -10.837  -2.824  21.042  1.00  7.94           H  
ATOM     57  HG3 GLU A 367      -9.969  -1.457  21.741  1.00  8.24           H  
ATOM     58  N   ASN A 368      -8.049  -2.155  17.212  1.00  5.31           N  
ATOM     59  CA  ASN A 368      -7.189  -1.719  16.123  1.00  4.94           C  
ATOM     60  C   ASN A 368      -6.616  -2.913  15.374  1.00  4.43           C  
ATOM     61  O   ASN A 368      -5.678  -3.564  15.839  1.00  4.57           O  
ATOM     62  CB  ASN A 368      -6.058  -0.830  16.648  1.00  5.52           C  
ATOM     63  CG  ASN A 368      -5.110  -0.380  15.549  1.00  5.70           C  
ATOM     64  OD1 ASN A 368      -4.082  -1.011  15.298  1.00  5.80           O  
ATOM     65  ND2 ASN A 368      -5.453   0.710  14.881  1.00  6.18           N  
ATOM     66  H   ASN A 368      -7.654  -2.630  17.976  1.00  5.70           H  
ATOM     67  HA  ASN A 368      -7.795  -1.143  15.439  1.00  5.04           H  
ATOM     68  HB2 ASN A 368      -6.484   0.048  17.113  1.00  6.06           H  
ATOM     69  HB3 ASN A 368      -5.491  -1.381  17.384  1.00  5.72           H  
ATOM     70 HD21 ASN A 368      -6.290   1.164  15.127  1.00  6.33           H  
ATOM     71 HD22 ASN A 368      -4.860   1.018  14.164  1.00  6.57           H  
ATOM     72  N   MET A 369      -7.196  -3.204  14.222  1.00  4.24           N  
ATOM     73  CA  MET A 369      -6.737  -4.304  13.389  1.00  4.21           C  
ATOM     74  C   MET A 369      -5.966  -3.764  12.190  1.00  3.73           C  
ATOM     75  O   MET A 369      -6.538  -3.481  11.136  1.00  3.81           O  
ATOM     76  CB  MET A 369      -7.913  -5.170  12.920  1.00  4.95           C  
ATOM     77  CG  MET A 369      -8.546  -6.016  14.020  1.00  5.74           C  
ATOM     78  SD  MET A 369      -9.435  -5.049  15.259  1.00  6.64           S  
ATOM     79  CE  MET A 369     -10.739  -4.329  14.264  1.00  6.99           C  
ATOM     80  H   MET A 369      -7.954  -2.659  13.918  1.00  4.43           H  
ATOM     81  HA  MET A 369      -6.070  -4.910  13.984  1.00  4.36           H  
ATOM     82  HB2 MET A 369      -8.675  -4.525  12.509  1.00  5.02           H  
ATOM     83  HB3 MET A 369      -7.564  -5.834  12.144  1.00  5.11           H  
ATOM     84  HG2 MET A 369      -9.238  -6.706  13.566  1.00  6.00           H  
ATOM     85  HG3 MET A 369      -7.764  -6.572  14.518  1.00  5.83           H  
ATOM     86  HE1 MET A 369     -11.330  -5.116  13.821  1.00  6.92           H  
ATOM     87  HE2 MET A 369     -10.303  -3.724  13.483  1.00  7.10           H  
ATOM     88  HE3 MET A 369     -11.370  -3.713  14.888  1.00  7.48           H  
ATOM     89  N   ALA A 370      -4.664  -3.609  12.366  1.00  3.73           N  
ATOM     90  CA  ALA A 370      -3.803  -3.081  11.319  1.00  3.72           C  
ATOM     91  C   ALA A 370      -3.268  -4.203  10.437  1.00  2.82           C  
ATOM     92  O   ALA A 370      -2.632  -3.956   9.414  1.00  3.04           O  
ATOM     93  CB  ALA A 370      -2.652  -2.297  11.933  1.00  4.68           C  
ATOM     94  H   ALA A 370      -4.268  -3.864  13.227  1.00  4.08           H  
ATOM     95  HA  ALA A 370      -4.387  -2.405  10.714  1.00  4.13           H  
ATOM     96  HB1 ALA A 370      -3.047  -1.527  12.580  1.00  4.95           H  
ATOM     97  HB2 ALA A 370      -2.067  -1.841  11.148  1.00  5.09           H  
ATOM     98  HB3 ALA A 370      -2.028  -2.966  12.507  1.00  5.07           H  
ATOM     99  N   THR A 371      -3.529  -5.437  10.842  1.00  2.51           N  
ATOM    100  CA  THR A 371      -3.090  -6.594  10.084  1.00  2.38           C  
ATOM    101  C   THR A 371      -4.142  -7.026   9.065  1.00  2.34           C  
ATOM    102  O   THR A 371      -4.078  -8.130   8.519  1.00  2.92           O  
ATOM    103  CB  THR A 371      -2.744  -7.766  11.012  1.00  3.20           C  
ATOM    104  OG1 THR A 371      -3.828  -8.017  11.912  1.00  3.73           O  
ATOM    105  CG2 THR A 371      -1.476  -7.477  11.801  1.00  3.91           C  
ATOM    106  H   THR A 371      -4.019  -5.573  11.681  1.00  2.98           H  
ATOM    107  HA  THR A 371      -2.192  -6.320   9.552  1.00  2.71           H  
ATOM    108  HB  THR A 371      -2.577  -8.640  10.403  1.00  3.53           H  
ATOM    109  HG1 THR A 371      -4.135  -8.927  11.794  1.00  3.92           H  
ATOM    110 HG21 THR A 371      -1.264  -8.306  12.460  1.00  4.46           H  
ATOM    111 HG22 THR A 371      -1.611  -6.581  12.387  1.00  4.13           H  
ATOM    112 HG23 THR A 371      -0.650  -7.340  11.119  1.00  4.14           H  
ATOM    113  N   LEU A 372      -5.114  -6.152   8.818  1.00  2.45           N  
ATOM    114  CA  LEU A 372      -6.098  -6.380   7.771  1.00  3.23           C  
ATOM    115  C   LEU A 372      -5.467  -6.087   6.419  1.00  3.17           C  
ATOM    116  O   LEU A 372      -5.590  -4.987   5.882  1.00  3.84           O  
ATOM    117  CB  LEU A 372      -7.335  -5.503   7.978  1.00  4.21           C  
ATOM    118  CG  LEU A 372      -8.145  -5.798   9.242  1.00  5.23           C  
ATOM    119  CD1 LEU A 372      -9.318  -4.839   9.355  1.00  5.79           C  
ATOM    120  CD2 LEU A 372      -8.637  -7.239   9.241  1.00  5.95           C  
ATOM    121  H   LEU A 372      -5.165  -5.333   9.353  1.00  2.49           H  
ATOM    122  HA  LEU A 372      -6.387  -7.420   7.804  1.00  3.64           H  
ATOM    123  HB2 LEU A 372      -7.014  -4.471   8.014  1.00  4.19           H  
ATOM    124  HB3 LEU A 372      -7.983  -5.629   7.125  1.00  4.58           H  
ATOM    125  HG  LEU A 372      -7.514  -5.659  10.108  1.00  5.51           H  
ATOM    126 HD11 LEU A 372      -9.961  -4.952   8.495  1.00  6.07           H  
ATOM    127 HD12 LEU A 372      -8.952  -3.825   9.400  1.00  5.96           H  
ATOM    128 HD13 LEU A 372      -9.877  -5.059  10.253  1.00  6.13           H  
ATOM    129 HD21 LEU A 372      -9.238  -7.416  10.119  1.00  6.11           H  
ATOM    130 HD22 LEU A 372      -7.790  -7.910   9.245  1.00  6.21           H  
ATOM    131 HD23 LEU A 372      -9.232  -7.415   8.356  1.00  6.38           H  
ATOM    132  N   PHE A 373      -4.780  -7.080   5.885  1.00  2.73           N  
ATOM    133  CA  PHE A 373      -4.008  -6.917   4.668  1.00  2.88           C  
ATOM    134  C   PHE A 373      -4.902  -6.973   3.436  1.00  3.00           C  
ATOM    135  O   PHE A 373      -5.035  -8.013   2.792  1.00  3.30           O  
ATOM    136  CB  PHE A 373      -2.921  -7.991   4.599  1.00  3.13           C  
ATOM    137  CG  PHE A 373      -1.923  -7.896   5.722  1.00  3.28           C  
ATOM    138  CD1 PHE A 373      -1.300  -6.696   6.013  1.00  3.36           C  
ATOM    139  CD2 PHE A 373      -1.605  -9.010   6.482  1.00  3.81           C  
ATOM    140  CE1 PHE A 373      -0.380  -6.607   7.038  1.00  3.64           C  
ATOM    141  CE2 PHE A 373      -0.686  -8.927   7.508  1.00  4.26           C  
ATOM    142  CZ  PHE A 373      -0.093  -7.718   7.805  1.00  4.05           C  
ATOM    143  H   PHE A 373      -4.795  -7.957   6.324  1.00  2.65           H  
ATOM    144  HA  PHE A 373      -3.536  -5.947   4.706  1.00  3.08           H  
ATOM    145  HB2 PHE A 373      -3.384  -8.965   4.649  1.00  3.19           H  
ATOM    146  HB3 PHE A 373      -2.386  -7.900   3.666  1.00  3.47           H  
ATOM    147  HD1 PHE A 373      -1.540  -5.822   5.428  1.00  3.52           H  
ATOM    148  HD2 PHE A 373      -2.082  -9.954   6.263  1.00  4.11           H  
ATOM    149  HE1 PHE A 373       0.100  -5.663   7.253  1.00  3.83           H  
ATOM    150  HE2 PHE A 373      -0.448  -9.804   8.092  1.00  4.96           H  
ATOM    151  HZ  PHE A 373       0.620  -7.650   8.613  1.00  4.46           H  
ATOM    152  N   THR A 374      -5.520  -5.845   3.124  1.00  3.03           N  
ATOM    153  CA  THR A 374      -6.392  -5.745   1.968  1.00  3.49           C  
ATOM    154  C   THR A 374      -5.678  -5.072   0.804  1.00  3.30           C  
ATOM    155  O   THR A 374      -5.624  -5.608  -0.306  1.00  3.66           O  
ATOM    156  CB  THR A 374      -7.674  -4.970   2.320  1.00  3.95           C  
ATOM    157  OG1 THR A 374      -7.344  -3.787   3.064  1.00  3.66           O  
ATOM    158  CG2 THR A 374      -8.618  -5.839   3.136  1.00  4.50           C  
ATOM    159  H   THR A 374      -5.395  -5.056   3.697  1.00  2.91           H  
ATOM    160  HA  THR A 374      -6.670  -6.743   1.675  1.00  3.85           H  
ATOM    161  HB  THR A 374      -8.167  -4.684   1.405  1.00  4.43           H  
ATOM    162  HG1 THR A 374      -7.709  -3.855   3.953  1.00  3.82           H  
ATOM    163 HG21 THR A 374      -8.892  -6.710   2.561  1.00  5.01           H  
ATOM    164 HG22 THR A 374      -9.506  -5.276   3.384  1.00  4.51           H  
ATOM    165 HG23 THR A 374      -8.124  -6.150   4.045  1.00  4.72           H  
ATOM    166  N   ILE A 375      -5.119  -3.903   1.066  1.00  2.90           N  
ATOM    167  CA  ILE A 375      -4.384  -3.163   0.052  1.00  2.78           C  
ATOM    168  C   ILE A 375      -2.926  -3.599   0.042  1.00  2.33           C  
ATOM    169  O   ILE A 375      -2.108  -3.080   0.804  1.00  1.93           O  
ATOM    170  CB  ILE A 375      -4.451  -1.644   0.294  1.00  2.85           C  
ATOM    171  CG1 ILE A 375      -5.906  -1.175   0.387  1.00  3.47           C  
ATOM    172  CG2 ILE A 375      -3.714  -0.900  -0.814  1.00  2.84           C  
ATOM    173  CD1 ILE A 375      -6.669  -1.269  -0.914  1.00  3.98           C  
ATOM    174  H   ILE A 375      -5.203  -3.524   1.970  1.00  2.80           H  
ATOM    175  HA  ILE A 375      -4.825  -3.380  -0.908  1.00  3.16           H  
ATOM    176  HB  ILE A 375      -3.952  -1.430   1.228  1.00  2.61           H  
ATOM    177 HG12 ILE A 375      -6.425  -1.781   1.114  1.00  3.61           H  
ATOM    178 HG13 ILE A 375      -5.923  -0.144   0.706  1.00  3.68           H  
ATOM    179 HG21 ILE A 375      -4.177  -1.123  -1.764  1.00  2.93           H  
ATOM    180 HG22 ILE A 375      -2.682  -1.215  -0.834  1.00  3.11           H  
ATOM    181 HG23 ILE A 375      -3.764   0.159  -0.631  1.00  3.01           H  
ATOM    182 HD11 ILE A 375      -6.688  -2.294  -1.249  1.00  4.29           H  
ATOM    183 HD12 ILE A 375      -6.183  -0.654  -1.656  1.00  4.05           H  
ATOM    184 HD13 ILE A 375      -7.678  -0.919  -0.763  1.00  4.35           H  
ATOM    185  N   TRP A 376      -2.608  -4.562  -0.806  1.00  2.60           N  
ATOM    186  CA  TRP A 376      -1.252  -5.066  -0.890  1.00  2.50           C  
ATOM    187  C   TRP A 376      -0.418  -4.176  -1.796  1.00  2.39           C  
ATOM    188  O   TRP A 376      -0.570  -4.199  -3.018  1.00  2.84           O  
ATOM    189  CB  TRP A 376      -1.226  -6.510  -1.406  1.00  3.11           C  
ATOM    190  CG  TRP A 376       0.134  -7.139  -1.318  1.00  3.27           C  
ATOM    191  CD1 TRP A 376       1.164  -6.998  -2.205  1.00  3.53           C  
ATOM    192  CD2 TRP A 376       0.612  -8.003  -0.283  1.00  3.38           C  
ATOM    193  NE1 TRP A 376       2.254  -7.713  -1.781  1.00  3.79           N  
ATOM    194  CE2 TRP A 376       1.941  -8.341  -0.604  1.00  3.72           C  
ATOM    195  CE3 TRP A 376       0.049  -8.523   0.885  1.00  3.35           C  
ATOM    196  CZ2 TRP A 376       2.712  -9.174   0.201  1.00  4.05           C  
ATOM    197  CZ3 TRP A 376       0.816  -9.350   1.682  1.00  3.67           C  
ATOM    198  CH2 TRP A 376       2.135  -9.667   1.337  1.00  4.01           C  
ATOM    199  H   TRP A 376      -3.298  -4.932  -1.395  1.00  3.00           H  
ATOM    200  HA  TRP A 376      -0.829  -5.040   0.102  1.00  2.22           H  
ATOM    201  HB2 TRP A 376      -1.911  -7.108  -0.821  1.00  3.23           H  
ATOM    202  HB3 TRP A 376      -1.536  -6.523  -2.440  1.00  3.46           H  
ATOM    203  HD1 TRP A 376       1.113  -6.401  -3.104  1.00  3.60           H  
ATOM    204  HE1 TRP A 376       3.120  -7.766  -2.245  1.00  4.06           H  
ATOM    205  HE3 TRP A 376      -0.971  -8.292   1.167  1.00  3.19           H  
ATOM    206  HZ2 TRP A 376       3.732  -9.428  -0.050  1.00  4.38           H  
ATOM    207  HZ3 TRP A 376       0.399  -9.760   2.588  1.00  3.74           H  
ATOM    208  HH2 TRP A 376       2.697 -10.318   1.990  1.00  4.34           H  
ATOM    209  N   CYS A 377       0.456  -3.387  -1.199  1.00  1.89           N  
ATOM    210  CA  CYS A 377       1.355  -2.563  -1.974  1.00  1.87           C  
ATOM    211  C   CYS A 377       2.555  -3.390  -2.402  1.00  2.35           C  
ATOM    212  O   CYS A 377       3.423  -3.700  -1.588  1.00  2.34           O  
ATOM    213  CB  CYS A 377       1.824  -1.346  -1.178  1.00  1.27           C  
ATOM    214  SG  CYS A 377       2.900  -0.262  -2.141  1.00  1.50           S  
ATOM    215  H   CYS A 377       0.506  -3.371  -0.219  1.00  1.61           H  
ATOM    216  HA  CYS A 377       0.827  -2.230  -2.854  1.00  2.15           H  
ATOM    217  HB2 CYS A 377       0.964  -0.774  -0.865  1.00  1.13           H  
ATOM    218  HB3 CYS A 377       2.374  -1.677  -0.310  1.00  1.18           H  
ATOM    219  N   THR A 378       2.591  -3.747  -3.678  1.00  2.94           N  
ATOM    220  CA  THR A 378       3.673  -4.556  -4.217  1.00  3.52           C  
ATOM    221  C   THR A 378       5.017  -3.847  -4.074  1.00  3.48           C  
ATOM    222  O   THR A 378       6.035  -4.480  -3.805  1.00  3.86           O  
ATOM    223  CB  THR A 378       3.422  -4.899  -5.697  1.00  4.16           C  
ATOM    224  OG1 THR A 378       3.040  -3.717  -6.412  1.00  4.33           O  
ATOM    225  CG2 THR A 378       2.333  -5.954  -5.831  1.00  4.41           C  
ATOM    226  H   THR A 378       1.866  -3.459  -4.274  1.00  3.05           H  
ATOM    227  HA  THR A 378       3.707  -5.477  -3.657  1.00  3.64           H  
ATOM    228  HB  THR A 378       4.336  -5.287  -6.120  1.00  4.49           H  
ATOM    229  HG1 THR A 378       2.084  -3.607  -6.357  1.00  4.59           H  
ATOM    230 HG21 THR A 378       2.632  -6.848  -5.304  1.00  4.45           H  
ATOM    231 HG22 THR A 378       2.183  -6.184  -6.876  1.00  4.56           H  
ATOM    232 HG23 THR A 378       1.413  -5.579  -5.410  1.00  4.75           H  
ATOM    233  N   LEU A 379       5.004  -2.524  -4.224  1.00  3.11           N  
ATOM    234  CA  LEU A 379       6.205  -1.721  -4.095  1.00  3.12           C  
ATOM    235  C   LEU A 379       6.780  -1.811  -2.685  1.00  2.90           C  
ATOM    236  O   LEU A 379       7.977  -1.633  -2.478  1.00  3.23           O  
ATOM    237  CB  LEU A 379       5.894  -0.265  -4.430  1.00  2.85           C  
ATOM    238  CG  LEU A 379       5.290  -0.009  -5.816  1.00  3.33           C  
ATOM    239  CD1 LEU A 379       5.946  -0.875  -6.876  1.00  3.73           C  
ATOM    240  CD2 LEU A 379       3.781  -0.196  -5.821  1.00  3.32           C  
ATOM    241  H   LEU A 379       4.167  -2.072  -4.452  1.00  2.91           H  
ATOM    242  HA  LEU A 379       6.934  -2.091  -4.799  1.00  3.64           H  
ATOM    243  HB2 LEU A 379       5.205   0.110  -3.688  1.00  2.37           H  
ATOM    244  HB3 LEU A 379       6.813   0.300  -4.357  1.00  2.91           H  
ATOM    245  HG  LEU A 379       5.484   1.005  -6.072  1.00  3.82           H  
ATOM    246 HD11 LEU A 379       5.542  -0.621  -7.846  1.00  4.11           H  
ATOM    247 HD12 LEU A 379       5.747  -1.915  -6.664  1.00  4.11           H  
ATOM    248 HD13 LEU A 379       7.011  -0.702  -6.873  1.00  3.72           H  
ATOM    249 HD21 LEU A 379       3.544  -1.242  -5.708  1.00  3.43           H  
ATOM    250 HD22 LEU A 379       3.381   0.163  -6.757  1.00  3.49           H  
ATOM    251 HD23 LEU A 379       3.346   0.363  -5.005  1.00  3.67           H  
ATOM    252  N   CYS A 380       5.920  -2.091  -1.718  1.00  2.49           N  
ATOM    253  CA  CYS A 380       6.345  -2.187  -0.331  1.00  2.51           C  
ATOM    254  C   CYS A 380       6.388  -3.640   0.139  1.00  2.94           C  
ATOM    255  O   CYS A 380       6.818  -3.928   1.256  1.00  3.19           O  
ATOM    256  CB  CYS A 380       5.413  -1.357   0.556  1.00  1.96           C  
ATOM    257  SG  CYS A 380       5.639   0.425   0.379  1.00  1.82           S  
ATOM    258  H   CYS A 380       4.979  -2.248  -1.944  1.00  2.30           H  
ATOM    259  HA  CYS A 380       7.341  -1.777  -0.266  1.00  2.78           H  
ATOM    260  HB2 CYS A 380       4.391  -1.587   0.304  1.00  1.62           H  
ATOM    261  HB3 CYS A 380       5.588  -1.609   1.591  1.00  2.17           H  
ATOM    262  N   ASP A 381       5.937  -4.543  -0.736  1.00  3.16           N  
ATOM    263  CA  ASP A 381       5.872  -5.982  -0.453  1.00  3.64           C  
ATOM    264  C   ASP A 381       5.089  -6.255   0.832  1.00  3.40           C  
ATOM    265  O   ASP A 381       5.287  -7.266   1.505  1.00  3.81           O  
ATOM    266  CB  ASP A 381       7.282  -6.586  -0.372  1.00  4.29           C  
ATOM    267  CG  ASP A 381       7.273  -8.103  -0.423  1.00  4.85           C  
ATOM    268  OD1 ASP A 381       6.940  -8.662  -1.490  1.00  5.79           O  
ATOM    269  OD2 ASP A 381       7.596  -8.746   0.599  1.00  4.47           O  
ATOM    270  H   ASP A 381       5.639  -4.230  -1.616  1.00  3.08           H  
ATOM    271  HA  ASP A 381       5.345  -6.449  -1.273  1.00  3.81           H  
ATOM    272  HB2 ASP A 381       7.870  -6.220  -1.201  1.00  4.44           H  
ATOM    273  HB3 ASP A 381       7.745  -6.277   0.554  1.00  4.28           H  
ATOM    274  N   ARG A 382       4.180  -5.348   1.152  1.00  2.80           N  
ATOM    275  CA  ARG A 382       3.376  -5.458   2.356  1.00  2.63           C  
ATOM    276  C   ARG A 382       2.043  -4.766   2.137  1.00  2.07           C  
ATOM    277  O   ARG A 382       1.928  -3.870   1.296  1.00  1.71           O  
ATOM    278  CB  ARG A 382       4.111  -4.849   3.557  1.00  2.81           C  
ATOM    279  CG  ARG A 382       4.323  -3.347   3.457  1.00  2.50           C  
ATOM    280  CD  ARG A 382       5.231  -2.831   4.562  1.00  2.97           C  
ATOM    281  NE  ARG A 382       6.581  -3.382   4.458  1.00  3.24           N  
ATOM    282  CZ  ARG A 382       7.635  -2.917   5.125  1.00  3.71           C  
ATOM    283  NH1 ARG A 382       7.501  -1.904   5.975  1.00  3.88           N  
ATOM    284  NH2 ARG A 382       8.823  -3.481   4.951  1.00  4.27           N  
ATOM    285  H   ARG A 382       4.035  -4.587   0.551  1.00  2.51           H  
ATOM    286  HA  ARG A 382       3.200  -6.507   2.542  1.00  2.96           H  
ATOM    287  HB2 ARG A 382       3.543  -5.050   4.451  1.00  2.88           H  
ATOM    288  HB3 ARG A 382       5.080  -5.320   3.645  1.00  3.25           H  
ATOM    289  HG2 ARG A 382       4.773  -3.121   2.503  1.00  2.46           H  
ATOM    290  HG3 ARG A 382       3.364  -2.854   3.530  1.00  2.15           H  
ATOM    291  HD2 ARG A 382       5.284  -1.755   4.497  1.00  3.29           H  
ATOM    292  HD3 ARG A 382       4.811  -3.112   5.517  1.00  3.23           H  
ATOM    293  HE  ARG A 382       6.709  -4.148   3.850  1.00  3.30           H  
ATOM    294 HH11 ARG A 382       6.604  -1.483   6.119  1.00  3.78           H  
ATOM    295 HH12 ARG A 382       8.300  -1.555   6.472  1.00  4.28           H  
ATOM    296 HH21 ARG A 382       8.924  -4.258   4.318  1.00  4.42           H  
ATOM    297 HH22 ARG A 382       9.624  -3.142   5.450  1.00  4.68           H  
ATOM    298  N   ALA A 383       1.041  -5.184   2.883  1.00  2.12           N  
ATOM    299  CA  ALA A 383      -0.297  -4.658   2.706  1.00  1.86           C  
ATOM    300  C   ALA A 383      -0.713  -3.796   3.881  1.00  1.87           C  
ATOM    301  O   ALA A 383      -0.149  -3.889   4.971  1.00  2.20           O  
ATOM    302  CB  ALA A 383      -1.280  -5.792   2.513  1.00  2.24           C  
ATOM    303  H   ALA A 383       1.204  -5.859   3.580  1.00  2.45           H  
ATOM    304  HA  ALA A 383      -0.300  -4.054   1.810  1.00  1.66           H  
ATOM    305  HB1 ALA A 383      -2.268  -5.390   2.341  1.00  2.48           H  
ATOM    306  HB2 ALA A 383      -1.290  -6.409   3.396  1.00  2.51           H  
ATOM    307  HB3 ALA A 383      -0.982  -6.385   1.661  1.00  2.61           H  
ATOM    308  N   TYR A 384      -1.699  -2.955   3.642  1.00  1.86           N  
ATOM    309  CA  TYR A 384      -2.242  -2.088   4.669  1.00  2.28           C  
ATOM    310  C   TYR A 384      -3.762  -2.184   4.659  1.00  2.69           C  
ATOM    311  O   TYR A 384      -4.346  -2.623   3.664  1.00  2.63           O  
ATOM    312  CB  TYR A 384      -1.792  -0.639   4.434  1.00  2.27           C  
ATOM    313  CG  TYR A 384      -0.305  -0.424   4.621  1.00  2.04           C  
ATOM    314  CD1 TYR A 384       0.583  -0.576   3.560  1.00  2.15           C  
ATOM    315  CD2 TYR A 384       0.209  -0.073   5.862  1.00  2.37           C  
ATOM    316  CE1 TYR A 384       1.941  -0.384   3.734  1.00  2.34           C  
ATOM    317  CE2 TYR A 384       1.563   0.121   6.042  1.00  2.31           C  
ATOM    318  CZ  TYR A 384       2.424  -0.037   4.978  1.00  2.17           C  
ATOM    319  OH  TYR A 384       3.776   0.154   5.158  1.00  2.46           O  
ATOM    320  H   TYR A 384      -2.085  -2.915   2.738  1.00  1.80           H  
ATOM    321  HA  TYR A 384      -1.872  -2.426   5.625  1.00  2.51           H  
ATOM    322  HB2 TYR A 384      -2.045  -0.350   3.425  1.00  2.13           H  
ATOM    323  HB3 TYR A 384      -2.310   0.008   5.127  1.00  2.77           H  
ATOM    324  HD1 TYR A 384       0.197  -0.848   2.588  1.00  2.52           H  
ATOM    325  HD2 TYR A 384      -0.467   0.050   6.696  1.00  2.99           H  
ATOM    326  HE1 TYR A 384       2.618  -0.509   2.899  1.00  2.95           H  
ATOM    327  HE2 TYR A 384       1.945   0.394   7.014  1.00  2.75           H  
ATOM    328  HH  TYR A 384       4.108   0.746   4.473  1.00  2.42           H  
ATOM    329  N   PRO A 385      -4.427  -1.804   5.766  1.00  3.25           N  
ATOM    330  CA  PRO A 385      -5.893  -1.803   5.844  1.00  3.72           C  
ATOM    331  C   PRO A 385      -6.520  -0.879   4.802  1.00  3.86           C  
ATOM    332  O   PRO A 385      -7.676  -1.048   4.416  1.00  4.19           O  
ATOM    333  CB  PRO A 385      -6.186  -1.289   7.258  1.00  4.33           C  
ATOM    334  CG  PRO A 385      -4.929  -1.520   8.024  1.00  4.36           C  
ATOM    335  CD  PRO A 385      -3.811  -1.372   7.033  1.00  3.62           C  
ATOM    336  HA  PRO A 385      -6.295  -2.800   5.729  1.00  3.67           H  
ATOM    337  HB2 PRO A 385      -6.435  -0.239   7.216  1.00  4.68           H  
ATOM    338  HB3 PRO A 385      -7.011  -1.845   7.679  1.00  4.50           H  
ATOM    339  HG2 PRO A 385      -4.836  -0.784   8.807  1.00  4.76           H  
ATOM    340  HG3 PRO A 385      -4.930  -2.517   8.441  1.00  4.65           H  
ATOM    341  HD2 PRO A 385      -3.493  -0.341   6.973  1.00  3.58           H  
ATOM    342  HD3 PRO A 385      -2.984  -2.011   7.298  1.00  3.55           H  
ATOM    343  N   SER A 386      -5.745   0.100   4.364  1.00  3.73           N  
ATOM    344  CA  SER A 386      -6.170   1.020   3.325  1.00  3.96           C  
ATOM    345  C   SER A 386      -4.997   1.318   2.399  1.00  3.45           C  
ATOM    346  O   SER A 386      -3.975   0.630   2.462  1.00  2.87           O  
ATOM    347  CB  SER A 386      -6.713   2.305   3.952  1.00  4.60           C  
ATOM    348  OG  SER A 386      -7.768   2.011   4.849  1.00  5.22           O  
ATOM    349  H   SER A 386      -4.849   0.207   4.747  1.00  3.54           H  
ATOM    350  HA  SER A 386      -6.954   0.542   2.754  1.00  4.14           H  
ATOM    351  HB2 SER A 386      -5.922   2.806   4.491  1.00  4.86           H  
ATOM    352  HB3 SER A 386      -7.087   2.954   3.174  1.00  4.62           H  
ATOM    353  HG  SER A 386      -8.151   1.155   4.611  1.00  5.55           H  
ATOM    354  N   ASP A 387      -5.149   2.320   1.539  1.00  3.74           N  
ATOM    355  CA  ASP A 387      -4.104   2.700   0.590  1.00  3.41           C  
ATOM    356  C   ASP A 387      -2.751   2.851   1.273  1.00  3.00           C  
ATOM    357  O   ASP A 387      -2.660   3.391   2.376  1.00  3.29           O  
ATOM    358  CB  ASP A 387      -4.470   4.010  -0.103  1.00  3.99           C  
ATOM    359  CG  ASP A 387      -5.513   3.821  -1.177  1.00  4.53           C  
ATOM    360  OD1 ASP A 387      -5.141   3.465  -2.312  1.00  5.09           O  
ATOM    361  OD2 ASP A 387      -6.715   4.026  -0.895  1.00  4.59           O  
ATOM    362  H   ASP A 387      -5.990   2.823   1.541  1.00  4.23           H  
ATOM    363  HA  ASP A 387      -4.037   1.921  -0.154  1.00  3.17           H  
ATOM    364  HB2 ASP A 387      -4.859   4.701   0.631  1.00  4.32           H  
ATOM    365  HB3 ASP A 387      -3.586   4.434  -0.554  1.00  3.80           H  
ATOM    366  N   CYS A 388      -1.703   2.350   0.618  1.00  2.47           N  
ATOM    367  CA  CYS A 388      -0.347   2.496   1.130  1.00  2.15           C  
ATOM    368  C   CYS A 388      -0.030   3.966   1.361  1.00  2.66           C  
ATOM    369  O   CYS A 388      -0.145   4.777   0.443  1.00  2.92           O  
ATOM    370  CB  CYS A 388       0.682   1.898   0.162  1.00  1.60           C  
ATOM    371  SG  CYS A 388       2.389   2.289   0.620  1.00  1.51           S  
ATOM    372  H   CYS A 388      -1.851   1.868  -0.218  1.00  2.43           H  
ATOM    373  HA  CYS A 388      -0.290   1.973   2.072  1.00  2.14           H  
ATOM    374  HB2 CYS A 388       0.580   0.823   0.155  1.00  1.37           H  
ATOM    375  HB3 CYS A 388       0.508   2.284  -0.830  1.00  1.80           H  
ATOM    376  N   PRO A 389       0.391   4.321   2.582  1.00  2.96           N  
ATOM    377  CA  PRO A 389       0.653   5.714   2.962  1.00  3.57           C  
ATOM    378  C   PRO A 389       1.855   6.315   2.238  1.00  3.52           C  
ATOM    379  O   PRO A 389       2.144   7.502   2.380  1.00  4.04           O  
ATOM    380  CB  PRO A 389       0.926   5.626   4.465  1.00  3.90           C  
ATOM    381  CG  PRO A 389       1.395   4.232   4.687  1.00  3.60           C  
ATOM    382  CD  PRO A 389       0.645   3.388   3.696  1.00  2.92           C  
ATOM    383  HA  PRO A 389      -0.213   6.336   2.790  1.00  3.94           H  
ATOM    384  HB2 PRO A 389       1.680   6.348   4.739  1.00  4.09           H  
ATOM    385  HB3 PRO A 389       0.016   5.825   5.010  1.00  4.28           H  
ATOM    386  HG2 PRO A 389       2.458   4.168   4.509  1.00  3.54           H  
ATOM    387  HG3 PRO A 389       1.162   3.921   5.695  1.00  4.08           H  
ATOM    388  HD2 PRO A 389       1.256   2.557   3.372  1.00  2.44           H  
ATOM    389  HD3 PRO A 389      -0.282   3.034   4.123  1.00  3.07           H  
ATOM    390  N   GLU A 390       2.557   5.493   1.473  1.00  3.00           N  
ATOM    391  CA  GLU A 390       3.734   5.945   0.746  1.00  3.02           C  
ATOM    392  C   GLU A 390       3.491   5.896  -0.763  1.00  2.79           C  
ATOM    393  O   GLU A 390       4.318   6.352  -1.549  1.00  3.12           O  
ATOM    394  CB  GLU A 390       4.933   5.062   1.116  1.00  2.87           C  
ATOM    395  CG  GLU A 390       6.270   5.558   0.584  1.00  3.42           C  
ATOM    396  CD  GLU A 390       6.640   6.928   1.116  1.00  3.53           C  
ATOM    397  OE1 GLU A 390       7.277   7.004   2.184  1.00  3.98           O  
ATOM    398  OE2 GLU A 390       6.284   7.936   0.469  1.00  3.63           O  
ATOM    399  H   GLU A 390       2.282   4.554   1.404  1.00  2.68           H  
ATOM    400  HA  GLU A 390       3.939   6.963   1.039  1.00  3.52           H  
ATOM    401  HB2 GLU A 390       5.001   5.006   2.188  1.00  3.04           H  
ATOM    402  HB3 GLU A 390       4.762   4.070   0.725  1.00  2.83           H  
ATOM    403  HG2 GLU A 390       7.038   4.858   0.874  1.00  3.93           H  
ATOM    404  HG3 GLU A 390       6.218   5.608  -0.494  1.00  3.78           H  
ATOM    405  N   HIS A 391       2.346   5.366  -1.173  1.00  2.46           N  
ATOM    406  CA  HIS A 391       2.121   5.090  -2.590  1.00  2.55           C  
ATOM    407  C   HIS A 391       0.694   5.387  -3.033  1.00  2.98           C  
ATOM    408  O   HIS A 391       0.490   6.073  -4.035  1.00  3.51           O  
ATOM    409  CB  HIS A 391       2.476   3.631  -2.906  1.00  2.20           C  
ATOM    410  CG  HIS A 391       3.950   3.394  -3.014  1.00  2.05           C  
ATOM    411  ND1 HIS A 391       4.656   2.734  -2.030  1.00  1.77           N  
ATOM    412  CD2 HIS A 391       4.797   3.779  -3.992  1.00  2.40           C  
ATOM    413  CE1 HIS A 391       5.913   2.748  -2.440  1.00  2.10           C  
ATOM    414  NE2 HIS A 391       6.043   3.366  -3.619  1.00  2.43           N  
ATOM    415  H   HIS A 391       1.635   5.187  -0.523  1.00  2.32           H  
ATOM    416  HA  HIS A 391       2.787   5.729  -3.151  1.00  2.82           H  
ATOM    417  HB2 HIS A 391       2.094   2.994  -2.123  1.00  1.94           H  
ATOM    418  HB3 HIS A 391       2.023   3.350  -3.846  1.00  2.57           H  
ATOM    419  HD2 HIS A 391       4.540   4.307  -4.895  1.00  2.74           H  
ATOM    420  HE1 HIS A 391       6.735   2.316  -1.891  1.00  2.26           H  
ATOM    421  HE2 HIS A 391       6.881   3.531  -4.107  1.00  2.70           H  
ATOM    422  N   GLY A 392      -0.286   4.893  -2.291  1.00  2.94           N  
ATOM    423  CA  GLY A 392      -1.662   4.977  -2.747  1.00  3.41           C  
ATOM    424  C   GLY A 392      -1.840   4.287  -4.087  1.00  3.36           C  
ATOM    425  O   GLY A 392      -1.953   4.954  -5.119  1.00  3.30           O  
ATOM    426  H   GLY A 392      -0.081   4.493  -1.422  1.00  2.74           H  
ATOM    427  HA2 GLY A 392      -2.303   4.506  -2.018  1.00  3.92           H  
ATOM    428  HA3 GLY A 392      -1.940   6.015  -2.846  1.00  3.55           H  
ATOM    429  N   PRO A 393      -1.846   2.944  -4.099  1.00  3.77           N  
ATOM    430  CA  PRO A 393      -1.867   2.152  -5.331  1.00  4.00           C  
ATOM    431  C   PRO A 393      -3.213   2.202  -6.041  1.00  3.65           C  
ATOM    432  O   PRO A 393      -4.204   1.651  -5.562  1.00  3.97           O  
ATOM    433  CB  PRO A 393      -1.575   0.717  -4.856  1.00  4.78           C  
ATOM    434  CG  PRO A 393      -1.186   0.838  -3.419  1.00  5.05           C  
ATOM    435  CD  PRO A 393      -1.855   2.081  -2.915  1.00  4.39           C  
ATOM    436  HA  PRO A 393      -1.093   2.468  -6.014  1.00  4.24           H  
ATOM    437  HB2 PRO A 393      -2.461   0.111  -4.973  1.00  4.89           H  
ATOM    438  HB3 PRO A 393      -0.771   0.299  -5.444  1.00  5.29           H  
ATOM    439  HG2 PRO A 393      -1.536  -0.025  -2.870  1.00  5.32           H  
ATOM    440  HG3 PRO A 393      -0.114   0.927  -3.333  1.00  5.70           H  
ATOM    441  HD2 PRO A 393      -2.865   1.869  -2.596  1.00  4.29           H  
ATOM    442  HD3 PRO A 393      -1.284   2.521  -2.111  1.00  4.78           H  
ATOM    443  N   VAL A 394      -3.250   2.867  -7.186  1.00  3.51           N  
ATOM    444  CA  VAL A 394      -4.452   2.888  -8.005  1.00  3.72           C  
ATOM    445  C   VAL A 394      -4.504   1.652  -8.898  1.00  3.98           C  
ATOM    446  O   VAL A 394      -4.531   1.743 -10.124  1.00  4.76           O  
ATOM    447  CB  VAL A 394      -4.556   4.172  -8.862  1.00  4.22           C  
ATOM    448  CG1 VAL A 394      -4.853   5.375  -7.980  1.00  4.46           C  
ATOM    449  CG2 VAL A 394      -3.285   4.410  -9.666  1.00  4.69           C  
ATOM    450  H   VAL A 394      -2.454   3.355  -7.484  1.00  3.64           H  
ATOM    451  HA  VAL A 394      -5.301   2.862  -7.336  1.00  3.89           H  
ATOM    452  HB  VAL A 394      -5.376   4.052  -9.555  1.00  4.64           H  
ATOM    453 HG11 VAL A 394      -4.057   5.498  -7.260  1.00  4.48           H  
ATOM    454 HG12 VAL A 394      -5.788   5.217  -7.461  1.00  4.87           H  
ATOM    455 HG13 VAL A 394      -4.925   6.260  -8.592  1.00  4.69           H  
ATOM    456 HG21 VAL A 394      -3.409   5.286 -10.286  1.00  4.94           H  
ATOM    457 HG22 VAL A 394      -3.086   3.552 -10.291  1.00  5.01           H  
ATOM    458 HG23 VAL A 394      -2.456   4.565  -8.993  1.00  4.81           H  
ATOM    459  N   THR A 395      -4.515   0.486  -8.266  1.00  3.71           N  
ATOM    460  CA  THR A 395      -4.572  -0.773  -8.985  1.00  4.37           C  
ATOM    461  C   THR A 395      -5.929  -0.928  -9.652  1.00  4.14           C  
ATOM    462  O   THR A 395      -6.030  -1.350 -10.804  1.00  4.55           O  
ATOM    463  CB  THR A 395      -4.306  -1.958  -8.039  1.00  4.99           C  
ATOM    464  OG1 THR A 395      -5.080  -1.807  -6.840  1.00  5.13           O  
ATOM    465  CG2 THR A 395      -2.828  -2.049  -7.686  1.00  5.72           C  
ATOM    466  H   THR A 395      -4.494   0.473  -7.283  1.00  3.35           H  
ATOM    467  HA  THR A 395      -3.803  -0.760  -9.746  1.00  4.99           H  
ATOM    468  HB  THR A 395      -4.600  -2.870  -8.536  1.00  5.27           H  
ATOM    469  HG1 THR A 395      -5.555  -2.631  -6.662  1.00  5.36           H  
ATOM    470 HG21 THR A 395      -2.512  -1.131  -7.215  1.00  6.04           H  
ATOM    471 HG22 THR A 395      -2.252  -2.210  -8.586  1.00  5.87           H  
ATOM    472 HG23 THR A 395      -2.671  -2.874  -7.007  1.00  6.12           H  
ATOM    473  N   PHE A 396      -6.966  -0.568  -8.917  1.00  3.97           N  
ATOM    474  CA  PHE A 396      -8.308  -0.501  -9.462  1.00  4.15           C  
ATOM    475  C   PHE A 396      -8.703   0.960  -9.610  1.00  4.04           C  
ATOM    476  O   PHE A 396      -8.189   1.821  -8.894  1.00  4.16           O  
ATOM    477  CB  PHE A 396      -9.306  -1.240  -8.559  1.00  4.81           C  
ATOM    478  CG  PHE A 396      -9.460  -0.641  -7.185  1.00  5.16           C  
ATOM    479  CD1 PHE A 396      -8.608  -1.008  -6.155  1.00  5.72           C  
ATOM    480  CD2 PHE A 396     -10.453   0.292  -6.927  1.00  5.38           C  
ATOM    481  CE1 PHE A 396      -8.745  -0.460  -4.894  1.00  6.40           C  
ATOM    482  CE2 PHE A 396     -10.593   0.844  -5.668  1.00  6.07           C  
ATOM    483  CZ  PHE A 396      -9.751   0.464  -4.649  1.00  6.54           C  
ATOM    484  H   PHE A 396      -6.823  -0.329  -7.977  1.00  4.07           H  
ATOM    485  HA  PHE A 396      -8.297  -0.963 -10.439  1.00  4.43           H  
ATOM    486  HB2 PHE A 396     -10.276  -1.235  -9.030  1.00  5.13           H  
ATOM    487  HB3 PHE A 396      -8.978  -2.263  -8.439  1.00  5.16           H  
ATOM    488  HD1 PHE A 396      -7.831  -1.733  -6.344  1.00  5.87           H  
ATOM    489  HD2 PHE A 396     -11.121   0.587  -7.721  1.00  5.29           H  
ATOM    490  HE1 PHE A 396      -8.073  -0.755  -4.100  1.00  7.03           H  
ATOM    491  HE2 PHE A 396     -11.370   1.569  -5.479  1.00  6.47           H  
ATOM    492  HZ  PHE A 396      -9.864   0.895  -3.665  1.00  7.24           H  
ATOM    493  N   VAL A 397      -9.595   1.248 -10.542  1.00  4.36           N  
ATOM    494  CA  VAL A 397     -10.044   2.613 -10.755  1.00  4.90           C  
ATOM    495  C   VAL A 397     -11.450   2.809 -10.196  1.00  5.50           C  
ATOM    496  O   VAL A 397     -12.429   2.339 -10.784  1.00  5.82           O  
ATOM    497  CB  VAL A 397     -10.033   2.986 -12.252  1.00  5.50           C  
ATOM    498  CG1 VAL A 397     -10.427   4.442 -12.446  1.00  5.77           C  
ATOM    499  CG2 VAL A 397      -8.665   2.715 -12.862  1.00  6.17           C  
ATOM    500  H   VAL A 397      -9.959   0.529 -11.101  1.00  4.56           H  
ATOM    501  HA  VAL A 397      -9.364   3.273 -10.236  1.00  4.90           H  
ATOM    502  HB  VAL A 397     -10.760   2.369 -12.762  1.00  5.74           H  
ATOM    503 HG11 VAL A 397      -9.719   5.077 -11.936  1.00  5.80           H  
ATOM    504 HG12 VAL A 397     -11.415   4.606 -12.040  1.00  6.05           H  
ATOM    505 HG13 VAL A 397     -10.428   4.680 -13.499  1.00  6.04           H  
ATOM    506 HG21 VAL A 397      -8.678   2.978 -13.908  1.00  6.56           H  
ATOM    507 HG22 VAL A 397      -8.426   1.667 -12.757  1.00  6.48           H  
ATOM    508 HG23 VAL A 397      -7.920   3.306 -12.350  1.00  6.31           H  
ATOM    509  N   PRO A 398     -11.571   3.482  -9.041  1.00  5.97           N  
ATOM    510  CA  PRO A 398     -12.871   3.792  -8.449  1.00  6.86           C  
ATOM    511  C   PRO A 398     -13.606   4.850  -9.263  1.00  7.67           C  
ATOM    512  O   PRO A 398     -13.105   5.959  -9.453  1.00  8.36           O  
ATOM    513  CB  PRO A 398     -12.522   4.317  -7.055  1.00  7.35           C  
ATOM    514  CG  PRO A 398     -11.131   4.836  -7.175  1.00  6.95           C  
ATOM    515  CD  PRO A 398     -10.453   3.998  -8.225  1.00  6.01           C  
ATOM    516  HA  PRO A 398     -13.487   2.907  -8.366  1.00  6.87           H  
ATOM    517  HB2 PRO A 398     -13.215   5.100  -6.780  1.00  8.14           H  
ATOM    518  HB3 PRO A 398     -12.580   3.511  -6.339  1.00  7.39           H  
ATOM    519  HG2 PRO A 398     -11.153   5.871  -7.479  1.00  7.51           H  
ATOM    520  HG3 PRO A 398     -10.621   4.735  -6.228  1.00  7.03           H  
ATOM    521  HD2 PRO A 398      -9.791   4.606  -8.822  1.00  6.17           H  
ATOM    522  HD3 PRO A 398      -9.908   3.186  -7.765  1.00  5.54           H  
ATOM    523  N   ASP A 399     -14.785   4.505  -9.749  1.00  7.83           N  
ATOM    524  CA  ASP A 399     -15.524   5.385 -10.640  1.00  8.78           C  
ATOM    525  C   ASP A 399     -16.564   6.187  -9.858  1.00  9.15           C  
ATOM    526  O   ASP A 399     -16.567   6.181  -8.628  1.00  9.38           O  
ATOM    527  CB  ASP A 399     -16.196   4.567 -11.749  1.00  9.18           C  
ATOM    528  CG  ASP A 399     -16.547   5.401 -12.965  1.00  9.69           C  
ATOM    529  OD1 ASP A 399     -15.690   5.532 -13.863  1.00  9.49           O  
ATOM    530  OD2 ASP A 399     -17.679   5.930 -13.028  1.00 10.47           O  
ATOM    531  H   ASP A 399     -15.179   3.644  -9.490  1.00  7.44           H  
ATOM    532  HA  ASP A 399     -14.820   6.072 -11.087  1.00  9.20           H  
ATOM    533  HB2 ASP A 399     -15.529   3.779 -12.059  1.00  9.14           H  
ATOM    534  HB3 ASP A 399     -17.106   4.130 -11.362  1.00  9.42           H  
ATOM    535  N   THR A 400     -17.439   6.869 -10.575  1.00  9.46           N  
ATOM    536  CA  THR A 400     -18.476   7.675  -9.964  1.00 10.09           C  
ATOM    537  C   THR A 400     -19.617   6.799  -9.447  1.00 10.99           C  
ATOM    538  O   THR A 400     -20.078   5.893 -10.144  1.00 11.20           O  
ATOM    539  CB  THR A 400     -19.022   8.706 -10.972  1.00 10.16           C  
ATOM    540  OG1 THR A 400     -19.329   8.064 -12.223  1.00  9.95           O  
ATOM    541  CG2 THR A 400     -18.015   9.820 -11.201  1.00 10.17           C  
ATOM    542  H   THR A 400     -17.394   6.816 -11.556  1.00  9.43           H  
ATOM    543  HA  THR A 400     -18.039   8.211  -9.134  1.00 10.09           H  
ATOM    544  HB  THR A 400     -19.925   9.138 -10.566  1.00 10.64           H  
ATOM    545  HG1 THR A 400     -18.713   7.328 -12.371  1.00  9.89           H  
ATOM    546 HG21 THR A 400     -17.091   9.399 -11.563  1.00 10.23           H  
ATOM    547 HG22 THR A 400     -17.832  10.339 -10.272  1.00 10.27           H  
ATOM    548 HG23 THR A 400     -18.404  10.514 -11.931  1.00 10.26           H  
ATOM    549  N   PRO A 401     -20.071   7.047  -8.210  1.00 11.70           N  
ATOM    550  CA  PRO A 401     -21.167   6.292  -7.594  1.00 12.73           C  
ATOM    551  C   PRO A 401     -22.536   6.717  -8.123  1.00 13.37           C  
ATOM    552  O   PRO A 401     -23.418   7.108  -7.356  1.00 13.87           O  
ATOM    553  CB  PRO A 401     -21.034   6.636  -6.112  1.00 13.30           C  
ATOM    554  CG  PRO A 401     -20.428   7.997  -6.091  1.00 12.82           C  
ATOM    555  CD  PRO A 401     -19.536   8.081  -7.301  1.00 11.73           C  
ATOM    556  HA  PRO A 401     -21.041   5.228  -7.734  1.00 12.78           H  
ATOM    557  HB2 PRO A 401     -22.011   6.630  -5.650  1.00 14.00           H  
ATOM    558  HB3 PRO A 401     -20.398   5.915  -5.626  1.00 13.47           H  
ATOM    559  HG2 PRO A 401     -21.205   8.745  -6.145  1.00 13.36           H  
ATOM    560  HG3 PRO A 401     -19.847   8.126  -5.188  1.00 12.83           H  
ATOM    561  HD2 PRO A 401     -19.606   9.060  -7.751  1.00 11.72           H  
ATOM    562  HD3 PRO A 401     -18.514   7.862  -7.030  1.00 11.22           H  
ATOM    563  N   ILE A 402     -22.702   6.638  -9.435  1.00 13.49           N  
ATOM    564  CA  ILE A 402     -23.946   7.025 -10.078  1.00 14.27           C  
ATOM    565  C   ILE A 402     -24.156   6.213 -11.358  1.00 14.82           C  
ATOM    566  O   ILE A 402     -23.391   6.401 -12.329  1.00 15.17           O  
ATOM    567  CB  ILE A 402     -23.980   8.550 -10.376  1.00 14.27           C  
ATOM    568  CG1 ILE A 402     -25.238   8.927 -11.162  1.00 14.67           C  
ATOM    569  CG2 ILE A 402     -22.730   9.004 -11.118  1.00 14.20           C  
ATOM    570  CD1 ILE A 402     -26.519   8.750 -10.377  1.00 15.06           C  
ATOM    571  OXT ILE A 402     -25.077   5.370 -11.385  1.00 15.02           O  
ATOM    572  H   ILE A 402     -21.963   6.303  -9.989  1.00 13.15           H  
ATOM    573  HA  ILE A 402     -24.751   6.798  -9.393  1.00 14.66           H  
ATOM    574  HB  ILE A 402     -24.000   9.067  -9.428  1.00 14.25           H  
ATOM    575 HG12 ILE A 402     -25.173   9.963 -11.460  1.00 14.94           H  
ATOM    576 HG13 ILE A 402     -25.302   8.307 -12.043  1.00 14.58           H  
ATOM    577 HG21 ILE A 402     -22.666   8.486 -12.063  1.00 14.46           H  
ATOM    578 HG22 ILE A 402     -21.859   8.779 -10.525  1.00 14.11           H  
ATOM    579 HG23 ILE A 402     -22.781  10.067 -11.294  1.00 14.15           H  
ATOM    580 HD11 ILE A 402     -27.358   9.060 -10.982  1.00 15.42           H  
ATOM    581 HD12 ILE A 402     -26.478   9.353  -9.481  1.00 15.21           H  
ATOM    582 HD13 ILE A 402     -26.634   7.711 -10.107  1.00 15.00           H  
TER     583      ILE A 402                                                      
HETATM  584 ZN    ZN A 403       3.904   1.333  -0.825  1.00  1.27          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 364      -7.851 -23.732   9.070  1.00 10.97           N  
ATOM      2  CA  GLY A 364      -6.999 -24.184  10.194  1.00 10.49           C  
ATOM      3  C   GLY A 364      -6.235 -23.040  10.818  1.00  9.66           C  
ATOM      4  O   GLY A 364      -6.839 -22.064  11.259  1.00  9.60           O  
ATOM      5  H1  GLY A 364      -8.517 -23.005   9.398  1.00 11.07           H  
ATOM      6  H2  GLY A 364      -8.389 -24.532   8.683  1.00 11.21           H  
ATOM      7  H3  GLY A 364      -7.261 -23.330   8.316  1.00 11.17           H  
ATOM      8  HA2 GLY A 364      -7.624 -24.641  10.947  1.00 10.78           H  
ATOM      9  HA3 GLY A 364      -6.297 -24.919   9.827  1.00 10.65           H  
ATOM     10  N   SER A 365      -4.909 -23.160  10.846  1.00  9.23           N  
ATOM     11  CA  SER A 365      -4.028 -22.135  11.409  1.00  8.58           C  
ATOM     12  C   SER A 365      -4.234 -21.992  12.921  1.00  8.19           C  
ATOM     13  O   SER A 365      -5.096 -22.642  13.512  1.00  8.25           O  
ATOM     14  CB  SER A 365      -4.250 -20.789  10.710  1.00  8.72           C  
ATOM     15  OG  SER A 365      -4.068 -20.907   9.307  1.00  9.06           O  
ATOM     16  H   SER A 365      -4.502 -23.974  10.476  1.00  9.50           H  
ATOM     17  HA  SER A 365      -3.011 -22.452  11.233  1.00  8.57           H  
ATOM     18  HB2 SER A 365      -5.256 -20.447  10.903  1.00  8.99           H  
ATOM     19  HB3 SER A 365      -3.545 -20.066  11.093  1.00  8.58           H  
ATOM     20  HG  SER A 365      -4.908 -21.147   8.897  1.00  9.07           H  
ATOM     21  N   LYS A 366      -3.415 -21.159  13.542  1.00  8.06           N  
ATOM     22  CA  LYS A 366      -3.518 -20.902  14.972  1.00  8.04           C  
ATOM     23  C   LYS A 366      -3.093 -19.466  15.257  1.00  7.21           C  
ATOM     24  O   LYS A 366      -2.552 -19.150  16.314  1.00  7.19           O  
ATOM     25  CB  LYS A 366      -2.641 -21.901  15.742  1.00  9.14           C  
ATOM     26  CG  LYS A 366      -2.872 -21.924  17.250  1.00  9.84           C  
ATOM     27  CD  LYS A 366      -4.310 -22.276  17.625  1.00 10.55           C  
ATOM     28  CE  LYS A 366      -4.645 -23.750  17.396  1.00 11.43           C  
ATOM     29  NZ  LYS A 366      -4.767 -24.106  15.955  1.00 12.01           N  
ATOM     30  H   LYS A 366      -2.705 -20.713  13.030  1.00  8.18           H  
ATOM     31  HA  LYS A 366      -4.550 -21.028  15.261  1.00  8.09           H  
ATOM     32  HB2 LYS A 366      -2.829 -22.889  15.359  1.00  9.36           H  
ATOM     33  HB3 LYS A 366      -1.605 -21.655  15.565  1.00  9.45           H  
ATOM     34  HG2 LYS A 366      -2.212 -22.657  17.690  1.00 10.16           H  
ATOM     35  HG3 LYS A 366      -2.636 -20.948  17.649  1.00  9.71           H  
ATOM     36  HD2 LYS A 366      -4.459 -22.050  18.670  1.00 10.72           H  
ATOM     37  HD3 LYS A 366      -4.981 -21.672  17.033  1.00 10.44           H  
ATOM     38  HE2 LYS A 366      -3.864 -24.350  17.833  1.00 11.46           H  
ATOM     39  HE3 LYS A 366      -5.579 -23.969  17.889  1.00 11.77           H  
ATOM     40  HZ1 LYS A 366      -3.828 -24.149  15.514  1.00 12.07           H  
ATOM     41  HZ2 LYS A 366      -5.340 -23.395  15.453  1.00 12.43           H  
ATOM     42  HZ3 LYS A 366      -5.227 -25.032  15.856  1.00 12.08           H  
ATOM     43  N   GLU A 367      -3.354 -18.598  14.297  1.00  6.82           N  
ATOM     44  CA  GLU A 367      -2.915 -17.216  14.379  1.00  6.33           C  
ATOM     45  C   GLU A 367      -4.105 -16.279  14.547  1.00  5.49           C  
ATOM     46  O   GLU A 367      -4.715 -15.849  13.565  1.00  5.33           O  
ATOM     47  CB  GLU A 367      -2.127 -16.843  13.122  1.00  6.67           C  
ATOM     48  CG  GLU A 367      -0.861 -17.665  12.929  1.00  7.76           C  
ATOM     49  CD  GLU A 367       0.134 -17.470  14.052  1.00  8.29           C  
ATOM     50  OE1 GLU A 367       0.734 -16.377  14.147  1.00  8.69           O  
ATOM     51  OE2 GLU A 367       0.320 -18.409  14.853  1.00  8.52           O  
ATOM     52  H   GLU A 367      -3.877 -18.886  13.521  1.00  7.09           H  
ATOM     53  HA  GLU A 367      -2.270 -17.124  15.237  1.00  6.69           H  
ATOM     54  HB2 GLU A 367      -2.759 -16.990  12.259  1.00  6.57           H  
ATOM     55  HB3 GLU A 367      -1.848 -15.802  13.182  1.00  6.54           H  
ATOM     56  HG2 GLU A 367      -1.128 -18.710  12.883  1.00  7.94           H  
ATOM     57  HG3 GLU A 367      -0.396 -17.372  12.001  1.00  8.24           H  
ATOM     58  N   ASN A 368      -4.437 -15.979  15.793  1.00  5.31           N  
ATOM     59  CA  ASN A 368      -5.513 -15.041  16.089  1.00  4.94           C  
ATOM     60  C   ASN A 368      -4.961 -13.623  16.063  1.00  4.43           C  
ATOM     61  O   ASN A 368      -4.498 -13.102  17.079  1.00  4.57           O  
ATOM     62  CB  ASN A 368      -6.143 -15.347  17.456  1.00  5.52           C  
ATOM     63  CG  ASN A 368      -7.405 -14.535  17.734  1.00  5.70           C  
ATOM     64  OD1 ASN A 368      -7.556 -13.402  17.276  1.00  5.80           O  
ATOM     65  ND2 ASN A 368      -8.325 -15.112  18.491  1.00  6.18           N  
ATOM     66  H   ASN A 368      -3.941 -16.390  16.533  1.00  5.70           H  
ATOM     67  HA  ASN A 368      -6.263 -15.139  15.319  1.00  5.04           H  
ATOM     68  HB2 ASN A 368      -6.399 -16.396  17.498  1.00  6.06           H  
ATOM     69  HB3 ASN A 368      -5.422 -15.129  18.231  1.00  5.72           H  
ATOM     70 HD21 ASN A 368      -8.148 -16.018  18.830  1.00  6.33           H  
ATOM     71 HD22 ASN A 368      -9.149 -14.615  18.680  1.00  6.57           H  
ATOM     72  N   MET A 369      -4.988 -13.017  14.889  1.00  4.24           N  
ATOM     73  CA  MET A 369      -4.451 -11.679  14.704  1.00  4.21           C  
ATOM     74  C   MET A 369      -5.455 -10.802  13.979  1.00  3.73           C  
ATOM     75  O   MET A 369      -6.226 -11.285  13.148  1.00  3.81           O  
ATOM     76  CB  MET A 369      -3.147 -11.729  13.904  1.00  4.95           C  
ATOM     77  CG  MET A 369      -1.981 -12.355  14.655  1.00  5.74           C  
ATOM     78  SD  MET A 369      -1.538 -11.427  16.137  1.00  6.64           S  
ATOM     79  CE  MET A 369      -0.084 -12.323  16.671  1.00  6.99           C  
ATOM     80  H   MET A 369      -5.391 -13.480  14.123  1.00  4.43           H  
ATOM     81  HA  MET A 369      -4.255 -11.258  15.678  1.00  4.36           H  
ATOM     82  HB2 MET A 369      -3.311 -12.304  13.004  1.00  5.02           H  
ATOM     83  HB3 MET A 369      -2.868 -10.722  13.628  1.00  5.11           H  
ATOM     84  HG2 MET A 369      -2.253 -13.359  14.943  1.00  6.00           H  
ATOM     85  HG3 MET A 369      -1.123 -12.388  13.999  1.00  5.83           H  
ATOM     86  HE1 MET A 369       0.659 -12.303  15.888  1.00  6.92           H  
ATOM     87  HE2 MET A 369      -0.354 -13.347  16.888  1.00  7.10           H  
ATOM     88  HE3 MET A 369       0.317 -11.858  17.560  1.00  7.48           H  
ATOM     89  N   ALA A 370      -5.444  -9.516  14.298  1.00  3.73           N  
ATOM     90  CA  ALA A 370      -6.289  -8.553  13.617  1.00  3.72           C  
ATOM     91  C   ALA A 370      -5.689  -8.215  12.261  1.00  2.82           C  
ATOM     92  O   ALA A 370      -5.095  -7.151  12.072  1.00  3.04           O  
ATOM     93  CB  ALA A 370      -6.458  -7.298  14.461  1.00  4.68           C  
ATOM     94  H   ALA A 370      -4.845  -9.207  15.010  1.00  4.08           H  
ATOM     95  HA  ALA A 370      -7.259  -9.000  13.470  1.00  4.13           H  
ATOM     96  HB1 ALA A 370      -7.115  -6.607  13.953  1.00  4.95           H  
ATOM     97  HB2 ALA A 370      -5.494  -6.834  14.610  1.00  5.09           H  
ATOM     98  HB3 ALA A 370      -6.881  -7.562  15.418  1.00  5.07           H  
ATOM     99  N   THR A 371      -5.827  -9.139  11.330  1.00  2.51           N  
ATOM    100  CA  THR A 371      -5.247  -8.996  10.015  1.00  2.38           C  
ATOM    101  C   THR A 371      -6.136  -8.169   9.092  1.00  2.34           C  
ATOM    102  O   THR A 371      -7.036  -8.694   8.441  1.00  2.92           O  
ATOM    103  CB  THR A 371      -4.982 -10.374   9.393  1.00  3.20           C  
ATOM    104  OG1 THR A 371      -6.166 -11.183   9.473  1.00  3.73           O  
ATOM    105  CG2 THR A 371      -3.835 -11.078  10.100  1.00  3.91           C  
ATOM    106  H   THR A 371      -6.333  -9.954  11.538  1.00  2.98           H  
ATOM    107  HA  THR A 371      -4.298  -8.494  10.121  1.00  2.71           H  
ATOM    108  HB  THR A 371      -4.716 -10.233   8.360  1.00  3.53           H  
ATOM    109  HG1 THR A 371      -6.620 -11.166   8.623  1.00  3.92           H  
ATOM    110 HG21 THR A 371      -4.085 -11.216  11.141  1.00  4.46           H  
ATOM    111 HG22 THR A 371      -2.941 -10.477  10.023  1.00  4.13           H  
ATOM    112 HG23 THR A 371      -3.664 -12.040   9.641  1.00  4.14           H  
ATOM    113  N   LEU A 372      -5.892  -6.867   9.051  1.00  2.45           N  
ATOM    114  CA  LEU A 372      -6.602  -5.982   8.134  1.00  3.23           C  
ATOM    115  C   LEU A 372      -5.743  -5.711   6.906  1.00  3.17           C  
ATOM    116  O   LEU A 372      -5.894  -4.692   6.232  1.00  3.84           O  
ATOM    117  CB  LEU A 372      -6.978  -4.658   8.817  1.00  4.21           C  
ATOM    118  CG  LEU A 372      -8.207  -4.696   9.739  1.00  5.23           C  
ATOM    119  CD1 LEU A 372      -9.430  -5.199   8.984  1.00  5.79           C  
ATOM    120  CD2 LEU A 372      -7.947  -5.546  10.973  1.00  5.95           C  
ATOM    121  H   LEU A 372      -5.221  -6.488   9.658  1.00  2.49           H  
ATOM    122  HA  LEU A 372      -7.503  -6.487   7.820  1.00  3.64           H  
ATOM    123  HB2 LEU A 372      -6.131  -4.329   9.401  1.00  4.19           H  
ATOM    124  HB3 LEU A 372      -7.162  -3.925   8.045  1.00  4.58           H  
ATOM    125  HG  LEU A 372      -8.423  -3.690  10.070  1.00  5.51           H  
ATOM    126 HD11 LEU A 372      -9.267  -6.222   8.677  1.00  6.07           H  
ATOM    127 HD12 LEU A 372      -9.594  -4.584   8.111  1.00  5.96           H  
ATOM    128 HD13 LEU A 372     -10.296  -5.151   9.627  1.00  6.13           H  
ATOM    129 HD21 LEU A 372      -8.830  -5.558  11.595  1.00  6.11           H  
ATOM    130 HD22 LEU A 372      -7.120  -5.127  11.530  1.00  6.21           H  
ATOM    131 HD23 LEU A 372      -7.705  -6.554  10.673  1.00  6.38           H  
ATOM    132  N   PHE A 373      -4.841  -6.642   6.627  1.00  2.73           N  
ATOM    133  CA  PHE A 373      -3.930  -6.535   5.499  1.00  2.88           C  
ATOM    134  C   PHE A 373      -4.683  -6.771   4.192  1.00  3.00           C  
ATOM    135  O   PHE A 373      -4.767  -7.901   3.707  1.00  3.30           O  
ATOM    136  CB  PHE A 373      -2.798  -7.557   5.648  1.00  3.13           C  
ATOM    137  CG  PHE A 373      -1.954  -7.373   6.882  1.00  3.28           C  
ATOM    138  CD1 PHE A 373      -2.366  -7.887   8.100  1.00  3.81           C  
ATOM    139  CD2 PHE A 373      -0.756  -6.679   6.825  1.00  3.36           C  
ATOM    140  CE1 PHE A 373      -1.600  -7.716   9.236  1.00  4.26           C  
ATOM    141  CE2 PHE A 373       0.015  -6.503   7.959  1.00  3.64           C  
ATOM    142  CZ  PHE A 373      -0.389  -7.041   9.155  1.00  4.05           C  
ATOM    143  H   PHE A 373      -4.799  -7.439   7.193  1.00  2.65           H  
ATOM    144  HA  PHE A 373      -3.514  -5.538   5.494  1.00  3.08           H  
ATOM    145  HB2 PHE A 373      -3.222  -8.548   5.687  1.00  3.19           H  
ATOM    146  HB3 PHE A 373      -2.147  -7.488   4.791  1.00  3.47           H  
ATOM    147  HD1 PHE A 373      -3.298  -8.429   8.157  1.00  4.11           H  
ATOM    148  HD2 PHE A 373      -0.424  -6.270   5.880  1.00  3.52           H  
ATOM    149  HE1 PHE A 373      -1.933  -8.123  10.179  1.00  4.96           H  
ATOM    150  HE2 PHE A 373       0.947  -5.961   7.901  1.00  3.83           H  
ATOM    151  HZ  PHE A 373       0.220  -6.910  10.038  1.00  4.46           H  
ATOM    152  N   THR A 374      -5.224  -5.705   3.621  1.00  3.03           N  
ATOM    153  CA  THR A 374      -6.076  -5.825   2.451  1.00  3.49           C  
ATOM    154  C   THR A 374      -5.381  -5.357   1.179  1.00  3.30           C  
ATOM    155  O   THR A 374      -5.073  -6.162   0.300  1.00  3.66           O  
ATOM    156  CB  THR A 374      -7.384  -5.041   2.652  1.00  3.95           C  
ATOM    157  OG1 THR A 374      -7.103  -3.735   3.176  1.00  3.66           O  
ATOM    158  CG2 THR A 374      -8.308  -5.785   3.600  1.00  4.50           C  
ATOM    159  H   THR A 374      -5.047  -4.814   3.996  1.00  2.91           H  
ATOM    160  HA  THR A 374      -6.329  -6.866   2.339  1.00  3.85           H  
ATOM    161  HB  THR A 374      -7.877  -4.940   1.696  1.00  4.43           H  
ATOM    162  HG1 THR A 374      -6.985  -3.795   4.130  1.00  3.82           H  
ATOM    163 HG21 THR A 374      -9.224  -5.228   3.719  1.00  5.01           H  
ATOM    164 HG22 THR A 374      -7.824  -5.894   4.559  1.00  4.51           H  
ATOM    165 HG23 THR A 374      -8.527  -6.761   3.193  1.00  4.72           H  
ATOM    166  N   ILE A 375      -5.121  -4.064   1.089  1.00  2.90           N  
ATOM    167  CA  ILE A 375      -4.529  -3.492  -0.110  1.00  2.78           C  
ATOM    168  C   ILE A 375      -3.032  -3.754  -0.138  1.00  2.33           C  
ATOM    169  O   ILE A 375      -2.271  -3.196   0.657  1.00  1.93           O  
ATOM    170  CB  ILE A 375      -4.808  -1.977  -0.216  1.00  2.85           C  
ATOM    171  CG1 ILE A 375      -6.321  -1.727  -0.254  1.00  3.47           C  
ATOM    172  CG2 ILE A 375      -4.134  -1.396  -1.456  1.00  2.84           C  
ATOM    173  CD1 ILE A 375      -6.699  -0.268  -0.382  1.00  3.98           C  
ATOM    174  H   ILE A 375      -5.327  -3.481   1.854  1.00  2.80           H  
ATOM    175  HA  ILE A 375      -4.981  -3.980  -0.962  1.00  3.16           H  
ATOM    176  HB  ILE A 375      -4.391  -1.493   0.653  1.00  2.61           H  
ATOM    177 HG12 ILE A 375      -6.745  -2.251  -1.097  1.00  3.61           H  
ATOM    178 HG13 ILE A 375      -6.762  -2.107   0.656  1.00  3.68           H  
ATOM    179 HG21 ILE A 375      -4.349  -0.340  -1.520  1.00  2.93           H  
ATOM    180 HG22 ILE A 375      -4.510  -1.894  -2.337  1.00  3.11           H  
ATOM    181 HG23 ILE A 375      -3.065  -1.544  -1.387  1.00  3.01           H  
ATOM    182 HD11 ILE A 375      -7.774  -0.177  -0.430  1.00  4.29           H  
ATOM    183 HD12 ILE A 375      -6.262   0.139  -1.282  1.00  4.05           H  
ATOM    184 HD13 ILE A 375      -6.330   0.274   0.475  1.00  4.35           H  
ATOM    185  N   TRP A 376      -2.622  -4.621  -1.050  1.00  2.60           N  
ATOM    186  CA  TRP A 376      -1.244  -5.064  -1.125  1.00  2.50           C  
ATOM    187  C   TRP A 376      -0.394  -4.077  -1.913  1.00  2.39           C  
ATOM    188  O   TRP A 376      -0.479  -4.011  -3.138  1.00  2.84           O  
ATOM    189  CB  TRP A 376      -1.172  -6.450  -1.771  1.00  3.11           C  
ATOM    190  CG  TRP A 376       0.177  -7.090  -1.658  1.00  3.27           C  
ATOM    191  CD1 TRP A 376       1.248  -6.905  -2.485  1.00  3.53           C  
ATOM    192  CD2 TRP A 376       0.599  -8.023  -0.657  1.00  3.38           C  
ATOM    193  NE1 TRP A 376       2.310  -7.660  -2.056  1.00  3.79           N  
ATOM    194  CE2 TRP A 376       1.937  -8.356  -0.936  1.00  3.72           C  
ATOM    195  CE3 TRP A 376      -0.024  -8.609   0.451  1.00  3.35           C  
ATOM    196  CZ2 TRP A 376       2.662  -9.246  -0.149  1.00  4.05           C  
ATOM    197  CZ3 TRP A 376       0.697  -9.492   1.233  1.00  3.67           C  
ATOM    198  CH2 TRP A 376       2.029  -9.802   0.929  1.00  4.01           C  
ATOM    199  H   TRP A 376      -3.269  -4.967  -1.702  1.00  3.00           H  
ATOM    200  HA  TRP A 376      -0.860  -5.128  -0.122  1.00  2.22           H  
ATOM    201  HB2 TRP A 376      -1.889  -7.100  -1.292  1.00  3.23           H  
ATOM    202  HB3 TRP A 376      -1.416  -6.364  -2.820  1.00  3.46           H  
ATOM    203  HD1 TRP A 376       1.245  -6.253  -3.347  1.00  3.60           H  
ATOM    204  HE1 TRP A 376       3.193  -7.698  -2.487  1.00  4.06           H  
ATOM    205  HE3 TRP A 376      -1.052  -8.382   0.700  1.00  3.19           H  
ATOM    206  HZ2 TRP A 376       3.689  -9.496  -0.368  1.00  4.38           H  
ATOM    207  HZ3 TRP A 376       0.234  -9.953   2.093  1.00  3.74           H  
ATOM    208  HH2 TRP A 376       2.555 -10.499   1.566  1.00  4.34           H  
ATOM    209  N   CYS A 377       0.425  -3.311  -1.207  1.00  1.89           N  
ATOM    210  CA  CYS A 377       1.374  -2.432  -1.859  1.00  1.87           C  
ATOM    211  C   CYS A 377       2.574  -3.247  -2.309  1.00  2.35           C  
ATOM    212  O   CYS A 377       3.396  -3.653  -1.489  1.00  2.34           O  
ATOM    213  CB  CYS A 377       1.834  -1.301  -0.927  1.00  1.27           C  
ATOM    214  SG  CYS A 377       3.052  -0.200  -1.694  1.00  1.50           S  
ATOM    215  H   CYS A 377       0.398  -3.352  -0.228  1.00  1.61           H  
ATOM    216  HA  CYS A 377       0.893  -2.004  -2.727  1.00  2.15           H  
ATOM    217  HB2 CYS A 377       0.979  -0.706  -0.643  1.00  1.13           H  
ATOM    218  HB3 CYS A 377       2.282  -1.730  -0.044  1.00  1.18           H  
ATOM    219  N   THR A 378       2.658  -3.494  -3.608  1.00  2.94           N  
ATOM    220  CA  THR A 378       3.741  -4.282  -4.175  1.00  3.52           C  
ATOM    221  C   THR A 378       5.091  -3.616  -3.925  1.00  3.48           C  
ATOM    222  O   THR A 378       6.108  -4.288  -3.753  1.00  3.86           O  
ATOM    223  CB  THR A 378       3.533  -4.487  -5.685  1.00  4.16           C  
ATOM    224  OG1 THR A 378       3.252  -3.227  -6.311  1.00  4.33           O  
ATOM    225  CG2 THR A 378       2.390  -5.453  -5.949  1.00  4.41           C  
ATOM    226  H   THR A 378       1.971  -3.133  -4.209  1.00  3.05           H  
ATOM    227  HA  THR A 378       3.734  -5.251  -3.696  1.00  3.64           H  
ATOM    228  HB  THR A 378       4.439  -4.897  -6.108  1.00  4.49           H  
ATOM    229  HG1 THR A 378       3.587  -3.237  -7.219  1.00  4.59           H  
ATOM    230 HG21 THR A 378       2.607  -6.404  -5.486  1.00  4.45           H  
ATOM    231 HG22 THR A 378       2.273  -5.591  -7.014  1.00  4.56           H  
ATOM    232 HG23 THR A 378       1.476  -5.052  -5.536  1.00  4.75           H  
ATOM    233  N   LEU A 379       5.086  -2.285  -3.874  1.00  3.11           N  
ATOM    234  CA  LEU A 379       6.294  -1.517  -3.618  1.00  3.12           C  
ATOM    235  C   LEU A 379       6.785  -1.722  -2.188  1.00  2.90           C  
ATOM    236  O   LEU A 379       7.948  -1.480  -1.881  1.00  3.23           O  
ATOM    237  CB  LEU A 379       6.067  -0.025  -3.885  1.00  2.85           C  
ATOM    238  CG  LEU A 379       5.911   0.352  -5.358  1.00  3.33           C  
ATOM    239  CD1 LEU A 379       4.605  -0.177  -5.910  1.00  3.73           C  
ATOM    240  CD2 LEU A 379       6.000   1.855  -5.545  1.00  3.32           C  
ATOM    241  H   LEU A 379       4.246  -1.806  -4.040  1.00  2.91           H  
ATOM    242  HA  LEU A 379       7.046  -1.875  -4.300  1.00  3.64           H  
ATOM    243  HB2 LEU A 379       5.172   0.280  -3.360  1.00  2.37           H  
ATOM    244  HB3 LEU A 379       6.904   0.524  -3.482  1.00  2.91           H  
ATOM    245  HG  LEU A 379       6.709  -0.105  -5.916  1.00  3.82           H  
ATOM    246 HD11 LEU A 379       4.504   0.115  -6.945  1.00  4.11           H  
ATOM    247 HD12 LEU A 379       3.781   0.225  -5.339  1.00  4.11           H  
ATOM    248 HD13 LEU A 379       4.606  -1.255  -5.838  1.00  3.72           H  
ATOM    249 HD21 LEU A 379       6.964   2.205  -5.202  1.00  3.43           H  
ATOM    250 HD22 LEU A 379       5.219   2.335  -4.975  1.00  3.49           H  
ATOM    251 HD23 LEU A 379       5.882   2.095  -6.591  1.00  3.67           H  
ATOM    252  N   CYS A 380       5.889  -2.165  -1.319  1.00  2.49           N  
ATOM    253  CA  CYS A 380       6.240  -2.438   0.066  1.00  2.51           C  
ATOM    254  C   CYS A 380       6.230  -3.939   0.345  1.00  2.94           C  
ATOM    255  O   CYS A 380       6.592  -4.382   1.437  1.00  3.19           O  
ATOM    256  CB  CYS A 380       5.278  -1.716   1.009  1.00  1.96           C  
ATOM    257  SG  CYS A 380       5.568   0.062   1.122  1.00  1.82           S  
ATOM    258  H   CYS A 380       4.966  -2.316  -1.617  1.00  2.30           H  
ATOM    259  HA  CYS A 380       7.239  -2.064   0.233  1.00  2.78           H  
ATOM    260  HB2 CYS A 380       4.267  -1.865   0.665  1.00  1.62           H  
ATOM    261  HB3 CYS A 380       5.380  -2.130   2.002  1.00  2.17           H  
ATOM    262  N   ASP A 381       5.806  -4.702  -0.663  1.00  3.16           N  
ATOM    263  CA  ASP A 381       5.715  -6.164  -0.587  1.00  3.64           C  
ATOM    264  C   ASP A 381       4.857  -6.592   0.600  1.00  3.40           C  
ATOM    265  O   ASP A 381       5.074  -7.643   1.199  1.00  3.81           O  
ATOM    266  CB  ASP A 381       7.112  -6.790  -0.492  1.00  4.29           C  
ATOM    267  CG  ASP A 381       7.142  -8.231  -0.969  1.00  4.85           C  
ATOM    268  OD1 ASP A 381       7.225  -8.450  -2.196  1.00  4.47           O  
ATOM    269  OD2 ASP A 381       7.102  -9.151  -0.126  1.00  5.79           O  
ATOM    270  H   ASP A 381       5.544  -4.264  -1.500  1.00  3.08           H  
ATOM    271  HA  ASP A 381       5.242  -6.508  -1.495  1.00  3.81           H  
ATOM    272  HB2 ASP A 381       7.797  -6.216  -1.096  1.00  4.44           H  
ATOM    273  HB3 ASP A 381       7.439  -6.763   0.536  1.00  4.28           H  
ATOM    274  N   ARG A 382       3.870  -5.771   0.926  1.00  2.80           N  
ATOM    275  CA  ARG A 382       3.020  -6.012   2.080  1.00  2.63           C  
ATOM    276  C   ARG A 382       1.686  -5.308   1.886  1.00  2.07           C  
ATOM    277  O   ARG A 382       1.579  -4.382   1.080  1.00  1.71           O  
ATOM    278  CB  ARG A 382       3.700  -5.501   3.354  1.00  2.81           C  
ATOM    279  CG  ARG A 382       3.684  -3.987   3.489  1.00  2.50           C  
ATOM    280  CD  ARG A 382       4.633  -3.503   4.571  1.00  2.97           C  
ATOM    281  NE  ARG A 382       6.032  -3.597   4.150  1.00  3.24           N  
ATOM    282  CZ  ARG A 382       7.001  -2.807   4.608  1.00  3.71           C  
ATOM    283  NH1 ARG A 382       6.729  -1.873   5.514  1.00  3.88           N  
ATOM    284  NH2 ARG A 382       8.241  -2.947   4.160  1.00  4.27           N  
ATOM    285  H   ARG A 382       3.699  -4.985   0.364  1.00  2.51           H  
ATOM    286  HA  ARG A 382       2.853  -7.076   2.164  1.00  2.96           H  
ATOM    287  HB2 ARG A 382       3.196  -5.922   4.209  1.00  2.88           H  
ATOM    288  HB3 ARG A 382       4.728  -5.831   3.354  1.00  3.25           H  
ATOM    289  HG2 ARG A 382       3.979  -3.551   2.546  1.00  2.46           H  
ATOM    290  HG3 ARG A 382       2.681  -3.671   3.732  1.00  2.15           H  
ATOM    291  HD2 ARG A 382       4.403  -2.475   4.800  1.00  3.29           H  
ATOM    292  HD3 ARG A 382       4.490  -4.110   5.455  1.00  3.23           H  
ATOM    293  HE  ARG A 382       6.257  -4.285   3.480  1.00  3.30           H  
ATOM    294 HH11 ARG A 382       5.794  -1.762   5.862  1.00  3.78           H  
ATOM    295 HH12 ARG A 382       7.458  -1.269   5.853  1.00  4.28           H  
ATOM    296 HH21 ARG A 382       8.457  -3.650   3.477  1.00  4.42           H  
ATOM    297 HH22 ARG A 382       8.972  -2.352   4.507  1.00  4.68           H  
ATOM    298  N   ALA A 383       0.677  -5.735   2.623  1.00  2.12           N  
ATOM    299  CA  ALA A 383      -0.646  -5.150   2.496  1.00  1.86           C  
ATOM    300  C   ALA A 383      -0.957  -4.242   3.671  1.00  1.87           C  
ATOM    301  O   ALA A 383      -0.464  -4.441   4.779  1.00  2.20           O  
ATOM    302  CB  ALA A 383      -1.697  -6.238   2.362  1.00  2.24           C  
ATOM    303  H   ALA A 383       0.824  -6.450   3.277  1.00  2.45           H  
ATOM    304  HA  ALA A 383      -0.659  -4.559   1.595  1.00  1.66           H  
ATOM    305  HB1 ALA A 383      -2.680  -5.808   2.488  1.00  2.48           H  
ATOM    306  HB2 ALA A 383      -1.532  -6.995   3.111  1.00  2.51           H  
ATOM    307  HB3 ALA A 383      -1.626  -6.682   1.382  1.00  2.61           H  
ATOM    308  N   TYR A 384      -1.765  -3.234   3.405  1.00  1.86           N  
ATOM    309  CA  TYR A 384      -2.151  -2.263   4.408  1.00  2.28           C  
ATOM    310  C   TYR A 384      -3.657  -2.317   4.625  1.00  2.69           C  
ATOM    311  O   TYR A 384      -4.387  -2.851   3.789  1.00  2.63           O  
ATOM    312  CB  TYR A 384      -1.734  -0.858   3.956  1.00  2.27           C  
ATOM    313  CG  TYR A 384      -0.239  -0.642   3.941  1.00  2.04           C  
ATOM    314  CD1 TYR A 384       0.543  -1.166   2.922  1.00  2.37           C  
ATOM    315  CD2 TYR A 384       0.389   0.091   4.939  1.00  2.15           C  
ATOM    316  CE1 TYR A 384       1.907  -0.970   2.899  1.00  2.31           C  
ATOM    317  CE2 TYR A 384       1.753   0.293   4.922  1.00  2.34           C  
ATOM    318  CZ  TYR A 384       2.508  -0.246   3.926  1.00  2.17           C  
ATOM    319  OH  TYR A 384       3.864  -0.036   3.880  1.00  2.46           O  
ATOM    320  H   TYR A 384      -2.122  -3.140   2.492  1.00  1.80           H  
ATOM    321  HA  TYR A 384      -1.649  -2.506   5.332  1.00  2.51           H  
ATOM    322  HB2 TYR A 384      -2.101  -0.688   2.954  1.00  2.13           H  
ATOM    323  HB3 TYR A 384      -2.171  -0.127   4.621  1.00  2.77           H  
ATOM    324  HD1 TYR A 384       0.068  -1.739   2.139  1.00  2.99           H  
ATOM    325  HD2 TYR A 384      -0.207   0.507   5.739  1.00  2.52           H  
ATOM    326  HE1 TYR A 384       2.500  -1.387   2.098  1.00  2.75           H  
ATOM    327  HE2 TYR A 384       2.224   0.866   5.707  1.00  2.95           H  
ATOM    328  HH  TYR A 384       4.161   0.060   2.967  1.00  2.42           H  
ATOM    329  N   PRO A 385      -4.137  -1.788   5.763  1.00  3.25           N  
ATOM    330  CA  PRO A 385      -5.576  -1.688   6.051  1.00  3.72           C  
ATOM    331  C   PRO A 385      -6.291  -0.742   5.091  1.00  3.86           C  
ATOM    332  O   PRO A 385      -7.519  -0.676   5.060  1.00  4.19           O  
ATOM    333  CB  PRO A 385      -5.623  -1.135   7.479  1.00  4.33           C  
ATOM    334  CG  PRO A 385      -4.302  -0.478   7.680  1.00  4.36           C  
ATOM    335  CD  PRO A 385      -3.321  -1.277   6.878  1.00  3.62           C  
ATOM    336  HA  PRO A 385      -6.053  -2.656   6.020  1.00  3.67           H  
ATOM    337  HB2 PRO A 385      -6.435  -0.427   7.566  1.00  4.68           H  
ATOM    338  HB3 PRO A 385      -5.769  -1.946   8.175  1.00  4.50           H  
ATOM    339  HG2 PRO A 385      -4.341   0.541   7.324  1.00  4.76           H  
ATOM    340  HG3 PRO A 385      -4.037  -0.501   8.726  1.00  4.65           H  
ATOM    341  HD2 PRO A 385      -2.524  -0.645   6.516  1.00  3.58           H  
ATOM    342  HD3 PRO A 385      -2.922  -2.090   7.466  1.00  3.55           H  
ATOM    343  N   SER A 386      -5.505  -0.013   4.316  1.00  3.73           N  
ATOM    344  CA  SER A 386      -6.019   0.904   3.320  1.00  3.96           C  
ATOM    345  C   SER A 386      -4.931   1.144   2.279  1.00  3.45           C  
ATOM    346  O   SER A 386      -3.998   0.348   2.171  1.00  2.87           O  
ATOM    347  CB  SER A 386      -6.450   2.218   3.984  1.00  4.60           C  
ATOM    348  OG  SER A 386      -7.099   3.083   3.067  1.00  5.22           O  
ATOM    349  H   SER A 386      -4.535  -0.101   4.413  1.00  3.54           H  
ATOM    350  HA  SER A 386      -6.871   0.443   2.843  1.00  4.14           H  
ATOM    351  HB2 SER A 386      -7.131   2.002   4.792  1.00  4.86           H  
ATOM    352  HB3 SER A 386      -5.578   2.719   4.376  1.00  4.62           H  
ATOM    353  HG  SER A 386      -7.778   3.586   3.530  1.00  5.55           H  
ATOM    354  N   ASP A 387      -5.045   2.221   1.517  1.00  3.74           N  
ATOM    355  CA  ASP A 387      -4.013   2.582   0.553  1.00  3.41           C  
ATOM    356  C   ASP A 387      -2.712   2.889   1.280  1.00  3.00           C  
ATOM    357  O   ASP A 387      -2.723   3.505   2.352  1.00  3.29           O  
ATOM    358  CB  ASP A 387      -4.438   3.801  -0.274  1.00  3.99           C  
ATOM    359  CG  ASP A 387      -5.567   3.502  -1.233  1.00  4.53           C  
ATOM    360  OD1 ASP A 387      -5.314   2.853  -2.271  1.00  5.09           O  
ATOM    361  OD2 ASP A 387      -6.716   3.900  -0.951  1.00  4.59           O  
ATOM    362  H   ASP A 387      -5.837   2.795   1.615  1.00  4.23           H  
ATOM    363  HA  ASP A 387      -3.859   1.740  -0.106  1.00  3.17           H  
ATOM    364  HB2 ASP A 387      -4.761   4.583   0.396  1.00  4.32           H  
ATOM    365  HB3 ASP A 387      -3.591   4.152  -0.843  1.00  3.80           H  
ATOM    366  N   CYS A 388      -1.597   2.449   0.708  1.00  2.47           N  
ATOM    367  CA  CYS A 388      -0.293   2.694   1.301  1.00  2.15           C  
ATOM    368  C   CYS A 388      -0.019   4.193   1.350  1.00  2.66           C  
ATOM    369  O   CYS A 388      -0.148   4.870   0.338  1.00  2.92           O  
ATOM    370  CB  CYS A 388       0.804   1.980   0.506  1.00  1.60           C  
ATOM    371  SG  CYS A 388       2.452   2.146   1.228  1.00  1.51           S  
ATOM    372  H   CYS A 388      -1.656   1.952  -0.137  1.00  2.43           H  
ATOM    373  HA  CYS A 388      -0.309   2.308   2.308  1.00  2.14           H  
ATOM    374  HB2 CYS A 388       0.574   0.928   0.452  1.00  1.37           H  
ATOM    375  HB3 CYS A 388       0.838   2.388  -0.494  1.00  1.80           H  
ATOM    376  N   PRO A 389       0.338   4.726   2.530  1.00  2.96           N  
ATOM    377  CA  PRO A 389       0.524   6.170   2.738  1.00  3.57           C  
ATOM    378  C   PRO A 389       1.262   6.867   1.593  1.00  3.52           C  
ATOM    379  O   PRO A 389       0.742   7.812   0.995  1.00  4.04           O  
ATOM    380  CB  PRO A 389       1.346   6.225   4.017  1.00  3.90           C  
ATOM    381  CG  PRO A 389       0.928   5.018   4.784  1.00  3.60           C  
ATOM    382  CD  PRO A 389       0.592   3.961   3.767  1.00  2.92           C  
ATOM    383  HA  PRO A 389      -0.416   6.665   2.904  1.00  3.94           H  
ATOM    384  HB2 PRO A 389       2.392   6.195   3.769  1.00  4.09           H  
ATOM    385  HB3 PRO A 389       1.121   7.132   4.557  1.00  4.28           H  
ATOM    386  HG2 PRO A 389       1.739   4.684   5.415  1.00  3.54           H  
ATOM    387  HG3 PRO A 389       0.059   5.248   5.384  1.00  4.08           H  
ATOM    388  HD2 PRO A 389       1.425   3.286   3.634  1.00  2.44           H  
ATOM    389  HD3 PRO A 389      -0.291   3.415   4.068  1.00  3.07           H  
ATOM    390  N   GLU A 390       2.458   6.389   1.277  1.00  3.00           N  
ATOM    391  CA  GLU A 390       3.273   7.003   0.235  1.00  3.02           C  
ATOM    392  C   GLU A 390       2.830   6.571  -1.163  1.00  2.79           C  
ATOM    393  O   GLU A 390       2.659   7.401  -2.055  1.00  3.12           O  
ATOM    394  CB  GLU A 390       4.753   6.644   0.416  1.00  2.87           C  
ATOM    395  CG  GLU A 390       5.290   6.885   1.816  1.00  3.42           C  
ATOM    396  CD  GLU A 390       5.245   5.644   2.685  1.00  3.53           C  
ATOM    397  OE1 GLU A 390       4.137   5.186   3.030  1.00  3.63           O  
ATOM    398  OE2 GLU A 390       6.324   5.130   3.046  1.00  3.98           O  
ATOM    399  H   GLU A 390       2.816   5.620   1.777  1.00  2.68           H  
ATOM    400  HA  GLU A 390       3.163   8.073   0.318  1.00  3.52           H  
ATOM    401  HB2 GLU A 390       4.887   5.597   0.181  1.00  3.04           H  
ATOM    402  HB3 GLU A 390       5.339   7.231  -0.275  1.00  2.83           H  
ATOM    403  HG2 GLU A 390       6.314   7.215   1.743  1.00  3.93           H  
ATOM    404  HG3 GLU A 390       4.699   7.656   2.284  1.00  3.78           H  
ATOM    405  N   HIS A 391       2.633   5.272  -1.339  1.00  2.46           N  
ATOM    406  CA  HIS A 391       2.514   4.689  -2.676  1.00  2.55           C  
ATOM    407  C   HIS A 391       1.072   4.601  -3.160  1.00  2.98           C  
ATOM    408  O   HIS A 391       0.827   4.378  -4.345  1.00  3.51           O  
ATOM    409  CB  HIS A 391       3.149   3.296  -2.684  1.00  2.20           C  
ATOM    410  CG  HIS A 391       4.582   3.303  -2.256  1.00  2.05           C  
ATOM    411  ND1 HIS A 391       5.002   2.656  -1.116  1.00  1.77           N  
ATOM    412  CD2 HIS A 391       5.644   3.910  -2.838  1.00  2.40           C  
ATOM    413  CE1 HIS A 391       6.300   2.888  -1.033  1.00  2.10           C  
ATOM    414  NE2 HIS A 391       6.731   3.641  -2.053  1.00  2.43           N  
ATOM    415  H   HIS A 391       2.568   4.691  -0.555  1.00  2.32           H  
ATOM    416  HA  HIS A 391       3.065   5.319  -3.354  1.00  2.82           H  
ATOM    417  HB2 HIS A 391       2.604   2.654  -2.011  1.00  1.94           H  
ATOM    418  HB3 HIS A 391       3.099   2.891  -3.684  1.00  2.57           H  
ATOM    419  HD2 HIS A 391       5.638   4.494  -3.747  1.00  2.74           H  
ATOM    420  HE1 HIS A 391       6.933   2.515  -0.242  1.00  2.26           H  
ATOM    421  HE2 HIS A 391       7.669   3.838  -2.274  1.00  2.70           H  
ATOM    422  N   GLY A 392       0.127   4.770  -2.256  1.00  2.94           N  
ATOM    423  CA  GLY A 392      -1.270   4.641  -2.610  1.00  3.41           C  
ATOM    424  C   GLY A 392      -1.801   5.854  -3.342  1.00  3.36           C  
ATOM    425  O   GLY A 392      -1.790   5.892  -4.575  1.00  3.30           O  
ATOM    426  H   GLY A 392       0.376   4.993  -1.330  1.00  2.74           H  
ATOM    427  HA2 GLY A 392      -1.391   3.774  -3.241  1.00  3.92           H  
ATOM    428  HA3 GLY A 392      -1.846   4.498  -1.708  1.00  3.55           H  
ATOM    429  N   PRO A 393      -2.269   6.874  -2.610  1.00  3.77           N  
ATOM    430  CA  PRO A 393      -2.831   8.075  -3.209  1.00  4.00           C  
ATOM    431  C   PRO A 393      -1.762   9.066  -3.642  1.00  3.65           C  
ATOM    432  O   PRO A 393      -1.530  10.084  -2.993  1.00  3.97           O  
ATOM    433  CB  PRO A 393      -3.689   8.647  -2.092  1.00  4.78           C  
ATOM    434  CG  PRO A 393      -3.013   8.221  -0.832  1.00  5.05           C  
ATOM    435  CD  PRO A 393      -2.292   6.932  -1.136  1.00  4.39           C  
ATOM    436  HA  PRO A 393      -3.456   7.835  -4.055  1.00  4.24           H  
ATOM    437  HB2 PRO A 393      -3.727   9.724  -2.179  1.00  4.89           H  
ATOM    438  HB3 PRO A 393      -4.680   8.240  -2.167  1.00  5.29           H  
ATOM    439  HG2 PRO A 393      -2.307   8.977  -0.524  1.00  5.32           H  
ATOM    440  HG3 PRO A 393      -3.751   8.064  -0.058  1.00  5.70           H  
ATOM    441  HD2 PRO A 393      -1.287   6.959  -0.739  1.00  4.29           H  
ATOM    442  HD3 PRO A 393      -2.834   6.094  -0.726  1.00  4.78           H  
ATOM    443  N   VAL A 394      -1.128   8.762  -4.760  1.00  3.51           N  
ATOM    444  CA  VAL A 394      -0.092   9.628  -5.310  1.00  3.72           C  
ATOM    445  C   VAL A 394      -0.721  10.794  -6.052  1.00  3.98           C  
ATOM    446  O   VAL A 394      -0.065  11.790  -6.366  1.00  4.76           O  
ATOM    447  CB  VAL A 394       0.867   8.863  -6.249  1.00  4.22           C  
ATOM    448  CG1 VAL A 394       1.632   7.799  -5.478  1.00  4.46           C  
ATOM    449  CG2 VAL A 394       0.109   8.239  -7.412  1.00  4.69           C  
ATOM    450  H   VAL A 394      -1.374   7.937  -5.231  1.00  3.64           H  
ATOM    451  HA  VAL A 394       0.475  10.016  -4.485  1.00  3.89           H  
ATOM    452  HB  VAL A 394       1.581   9.566  -6.650  1.00  4.64           H  
ATOM    453 HG11 VAL A 394       2.287   7.268  -6.153  1.00  4.48           H  
ATOM    454 HG12 VAL A 394       0.934   7.106  -5.034  1.00  4.87           H  
ATOM    455 HG13 VAL A 394       2.217   8.268  -4.701  1.00  4.69           H  
ATOM    456 HG21 VAL A 394       0.804   7.729  -8.061  1.00  4.94           H  
ATOM    457 HG22 VAL A 394      -0.401   9.012  -7.968  1.00  5.01           H  
ATOM    458 HG23 VAL A 394      -0.614   7.532  -7.033  1.00  4.81           H  
ATOM    459  N   THR A 395      -2.005  10.653  -6.314  1.00  3.71           N  
ATOM    460  CA  THR A 395      -2.791  11.696  -6.948  1.00  4.37           C  
ATOM    461  C   THR A 395      -3.172  12.768  -5.935  1.00  4.14           C  
ATOM    462  O   THR A 395      -3.412  13.923  -6.287  1.00  4.55           O  
ATOM    463  CB  THR A 395      -4.059  11.106  -7.585  1.00  4.99           C  
ATOM    464  OG1 THR A 395      -4.656  10.154  -6.690  1.00  5.13           O  
ATOM    465  CG2 THR A 395      -3.735  10.432  -8.908  1.00  5.72           C  
ATOM    466  H   THR A 395      -2.440   9.810  -6.071  1.00  3.35           H  
ATOM    467  HA  THR A 395      -2.191  12.141  -7.728  1.00  4.99           H  
ATOM    468  HB  THR A 395      -4.759  11.909  -7.768  1.00  5.27           H  
ATOM    469  HG1 THR A 395      -4.506   9.264  -7.031  1.00  5.36           H  
ATOM    470 HG21 THR A 395      -4.641  10.032  -9.338  1.00  6.04           H  
ATOM    471 HG22 THR A 395      -3.032   9.631  -8.739  1.00  5.87           H  
ATOM    472 HG23 THR A 395      -3.302  11.154  -9.584  1.00  6.12           H  
ATOM    473  N   PHE A 396      -3.203  12.369  -4.673  1.00  3.97           N  
ATOM    474  CA  PHE A 396      -3.518  13.274  -3.583  1.00  4.15           C  
ATOM    475  C   PHE A 396      -2.317  14.168  -3.302  1.00  4.04           C  
ATOM    476  O   PHE A 396      -1.170  13.747  -3.469  1.00  4.16           O  
ATOM    477  CB  PHE A 396      -3.894  12.463  -2.336  1.00  4.81           C  
ATOM    478  CG  PHE A 396      -4.270  13.299  -1.142  1.00  5.16           C  
ATOM    479  CD1 PHE A 396      -5.538  13.850  -1.037  1.00  5.72           C  
ATOM    480  CD2 PHE A 396      -3.357  13.527  -0.124  1.00  5.38           C  
ATOM    481  CE1 PHE A 396      -5.886  14.613   0.061  1.00  6.40           C  
ATOM    482  CE2 PHE A 396      -3.700  14.290   0.975  1.00  6.07           C  
ATOM    483  CZ  PHE A 396      -4.966  14.833   1.068  1.00  6.54           C  
ATOM    484  H   PHE A 396      -2.992  11.436  -4.468  1.00  4.07           H  
ATOM    485  HA  PHE A 396      -4.355  13.885  -3.880  1.00  4.43           H  
ATOM    486  HB2 PHE A 396      -4.736  11.830  -2.570  1.00  5.13           H  
ATOM    487  HB3 PHE A 396      -3.054  11.843  -2.055  1.00  5.16           H  
ATOM    488  HD1 PHE A 396      -6.257  13.679  -1.823  1.00  5.87           H  
ATOM    489  HD2 PHE A 396      -2.367  13.103  -0.196  1.00  5.29           H  
ATOM    490  HE1 PHE A 396      -6.877  15.039   0.132  1.00  7.03           H  
ATOM    491  HE2 PHE A 396      -2.981  14.461   1.761  1.00  6.47           H  
ATOM    492  HZ  PHE A 396      -5.237  15.429   1.926  1.00  7.24           H  
ATOM    493  N   VAL A 397      -2.576  15.405  -2.907  1.00  4.36           N  
ATOM    494  CA  VAL A 397      -1.506  16.324  -2.557  1.00  4.90           C  
ATOM    495  C   VAL A 397      -1.451  16.532  -1.040  1.00  5.50           C  
ATOM    496  O   VAL A 397      -2.290  17.221  -0.455  1.00  5.82           O  
ATOM    497  CB  VAL A 397      -1.640  17.678  -3.303  1.00  5.50           C  
ATOM    498  CG1 VAL A 397      -3.020  18.293  -3.109  1.00  5.77           C  
ATOM    499  CG2 VAL A 397      -0.552  18.649  -2.862  1.00  6.17           C  
ATOM    500  H   VAL A 397      -3.508  15.706  -2.845  1.00  4.56           H  
ATOM    501  HA  VAL A 397      -0.577  15.865  -2.867  1.00  4.90           H  
ATOM    502  HB  VAL A 397      -1.508  17.490  -4.358  1.00  5.74           H  
ATOM    503 HG11 VAL A 397      -3.056  19.255  -3.599  1.00  5.80           H  
ATOM    504 HG12 VAL A 397      -3.215  18.416  -2.054  1.00  6.05           H  
ATOM    505 HG13 VAL A 397      -3.766  17.642  -3.539  1.00  6.04           H  
ATOM    506 HG21 VAL A 397      -0.645  18.835  -1.801  1.00  6.56           H  
ATOM    507 HG22 VAL A 397      -0.660  19.579  -3.402  1.00  6.48           H  
ATOM    508 HG23 VAL A 397       0.417  18.222  -3.070  1.00  6.31           H  
ATOM    509  N   PRO A 398      -0.483  15.889  -0.376  1.00  5.97           N  
ATOM    510  CA  PRO A 398      -0.314  15.997   1.065  1.00  6.86           C  
ATOM    511  C   PRO A 398       0.432  17.266   1.462  1.00  7.67           C  
ATOM    512  O   PRO A 398       1.509  17.559   0.942  1.00  8.36           O  
ATOM    513  CB  PRO A 398       0.503  14.755   1.411  1.00  7.35           C  
ATOM    514  CG  PRO A 398       1.315  14.477   0.191  1.00  6.95           C  
ATOM    515  CD  PRO A 398       0.524  14.997  -0.985  1.00  6.01           C  
ATOM    516  HA  PRO A 398      -1.264  15.964   1.578  1.00  6.87           H  
ATOM    517  HB2 PRO A 398       1.129  14.959   2.267  1.00  8.14           H  
ATOM    518  HB3 PRO A 398      -0.164  13.934   1.635  1.00  7.39           H  
ATOM    519  HG2 PRO A 398       2.262  14.991   0.260  1.00  7.51           H  
ATOM    520  HG3 PRO A 398       1.474  13.413   0.093  1.00  7.03           H  
ATOM    521  HD2 PRO A 398       1.167  15.547  -1.655  1.00  6.17           H  
ATOM    522  HD3 PRO A 398       0.048  14.179  -1.506  1.00  5.54           H  
ATOM    523  N   ASP A 399      -0.156  18.023   2.377  1.00  7.83           N  
ATOM    524  CA  ASP A 399       0.476  19.229   2.894  1.00  8.78           C  
ATOM    525  C   ASP A 399       1.635  18.852   3.793  1.00  9.15           C  
ATOM    526  O   ASP A 399       2.661  19.527   3.830  1.00  9.38           O  
ATOM    527  CB  ASP A 399      -0.528  20.086   3.665  1.00  9.18           C  
ATOM    528  CG  ASP A 399      -1.498  20.806   2.755  1.00  9.69           C  
ATOM    529  OD1 ASP A 399      -1.167  21.910   2.272  1.00 10.47           O  
ATOM    530  OD2 ASP A 399      -2.601  20.269   2.519  1.00  9.49           O  
ATOM    531  H   ASP A 399      -1.037  17.755   2.723  1.00  7.44           H  
ATOM    532  HA  ASP A 399       0.854  19.793   2.053  1.00  9.20           H  
ATOM    533  HB2 ASP A 399      -1.093  19.453   4.333  1.00  9.14           H  
ATOM    534  HB3 ASP A 399       0.010  20.821   4.244  1.00  9.42           H  
ATOM    535  N   THR A 400       1.454  17.765   4.521  1.00  9.46           N  
ATOM    536  CA  THR A 400       2.509  17.215   5.343  1.00 10.09           C  
ATOM    537  C   THR A 400       3.093  15.981   4.658  1.00 10.99           C  
ATOM    538  O   THR A 400       2.380  15.002   4.424  1.00 11.20           O  
ATOM    539  CB  THR A 400       1.975  16.838   6.735  1.00 10.16           C  
ATOM    540  OG1 THR A 400       1.185  17.920   7.253  1.00  9.95           O  
ATOM    541  CG2 THR A 400       3.119  16.541   7.695  1.00 10.17           C  
ATOM    542  H   THR A 400       0.582  17.316   4.502  1.00  9.43           H  
ATOM    543  HA  THR A 400       3.280  17.962   5.456  1.00 10.09           H  
ATOM    544  HB  THR A 400       1.357  15.957   6.645  1.00 10.64           H  
ATOM    545  HG1 THR A 400       1.689  18.743   7.190  1.00  9.89           H  
ATOM    546 HG21 THR A 400       2.716  16.229   8.649  1.00 10.23           H  
ATOM    547 HG22 THR A 400       3.715  17.430   7.830  1.00 10.27           H  
ATOM    548 HG23 THR A 400       3.733  15.752   7.288  1.00 10.26           H  
ATOM    549  N   PRO A 401       4.387  16.028   4.297  1.00 11.70           N  
ATOM    550  CA  PRO A 401       5.058  14.924   3.596  1.00 12.73           C  
ATOM    551  C   PRO A 401       5.040  13.628   4.398  1.00 13.37           C  
ATOM    552  O   PRO A 401       5.112  13.644   5.629  1.00 13.87           O  
ATOM    553  CB  PRO A 401       6.498  15.416   3.428  1.00 13.30           C  
ATOM    554  CG  PRO A 401       6.429  16.895   3.583  1.00 12.82           C  
ATOM    555  CD  PRO A 401       5.298  17.159   4.533  1.00 11.73           C  
ATOM    556  HA  PRO A 401       4.620  14.748   2.624  1.00 12.78           H  
ATOM    557  HB2 PRO A 401       7.122  14.970   4.188  1.00 14.00           H  
ATOM    558  HB3 PRO A 401       6.864  15.139   2.449  1.00 13.47           H  
ATOM    559  HG2 PRO A 401       7.357  17.264   3.992  1.00 13.36           H  
ATOM    560  HG3 PRO A 401       6.231  17.355   2.626  1.00 12.83           H  
ATOM    561  HD2 PRO A 401       5.653  17.163   5.555  1.00 11.72           H  
ATOM    562  HD3 PRO A 401       4.819  18.096   4.294  1.00 11.22           H  
ATOM    563  N   ILE A 402       4.942  12.510   3.697  1.00 13.49           N  
ATOM    564  CA  ILE A 402       4.932  11.208   4.338  1.00 14.27           C  
ATOM    565  C   ILE A 402       6.354  10.669   4.435  1.00 14.82           C  
ATOM    566  O   ILE A 402       6.897  10.236   3.397  1.00 15.17           O  
ATOM    567  CB  ILE A 402       4.057  10.196   3.567  1.00 14.27           C  
ATOM    568  CG1 ILE A 402       2.673  10.784   3.265  1.00 14.67           C  
ATOM    569  CG2 ILE A 402       3.918   8.907   4.363  1.00 14.20           C  
ATOM    570  CD1 ILE A 402       1.868  11.133   4.500  1.00 15.06           C  
ATOM    571  OXT ILE A 402       6.931  10.692   5.541  1.00 15.02           O  
ATOM    572  H   ILE A 402       4.878  12.561   2.720  1.00 13.15           H  
ATOM    573  HA  ILE A 402       4.530  11.324   5.334  1.00 14.66           H  
ATOM    574  HB  ILE A 402       4.552   9.962   2.636  1.00 14.25           H  
ATOM    575 HG12 ILE A 402       2.794  11.686   2.686  1.00 14.94           H  
ATOM    576 HG13 ILE A 402       2.105  10.067   2.691  1.00 14.58           H  
ATOM    577 HG21 ILE A 402       3.303   8.209   3.813  1.00 14.46           H  
ATOM    578 HG22 ILE A 402       3.457   9.121   5.314  1.00 14.11           H  
ATOM    579 HG23 ILE A 402       4.895   8.476   4.524  1.00 14.15           H  
ATOM    580 HD11 ILE A 402       0.901  11.506   4.202  1.00 15.42           H  
ATOM    581 HD12 ILE A 402       2.387  11.892   5.066  1.00 15.21           H  
ATOM    582 HD13 ILE A 402       1.742  10.252   5.110  1.00 15.00           H  
TER     583      ILE A 402                                                      
HETATM  584 ZN    ZN A 403       4.031   1.202  -0.151  1.00  1.27          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 364     -13.555   2.656  21.847  1.00 10.97           N  
ATOM      2  CA  GLY A 364     -12.442   2.940  20.911  1.00 10.49           C  
ATOM      3  C   GLY A 364     -12.764   2.488  19.504  1.00  9.66           C  
ATOM      4  O   GLY A 364     -13.766   1.803  19.290  1.00  9.60           O  
ATOM      5  H1  GLY A 364     -13.751   1.637  21.868  1.00 11.07           H  
ATOM      6  H2  GLY A 364     -14.415   3.154  21.542  1.00 11.21           H  
ATOM      7  H3  GLY A 364     -13.308   2.971  22.806  1.00 11.17           H  
ATOM      8  HA2 GLY A 364     -12.253   4.003  20.903  1.00 10.78           H  
ATOM      9  HA3 GLY A 364     -11.554   2.428  21.251  1.00 10.65           H  
ATOM     10  N   SER A 365     -11.910   2.867  18.550  1.00  9.23           N  
ATOM     11  CA  SER A 365     -12.124   2.561  17.139  1.00  8.58           C  
ATOM     12  C   SER A 365     -13.464   3.123  16.671  1.00  8.19           C  
ATOM     13  O   SER A 365     -14.407   2.377  16.416  1.00  8.25           O  
ATOM     14  CB  SER A 365     -12.059   1.049  16.898  1.00  8.72           C  
ATOM     15  OG  SER A 365     -10.819   0.519  17.337  1.00  9.06           O  
ATOM     16  H   SER A 365     -11.107   3.369  18.807  1.00  9.50           H  
ATOM     17  HA  SER A 365     -11.337   3.039  16.577  1.00  8.57           H  
ATOM     18  HB2 SER A 365     -12.856   0.565  17.441  1.00  8.99           H  
ATOM     19  HB3 SER A 365     -12.168   0.849  15.842  1.00  8.58           H  
ATOM     20  HG  SER A 365     -10.530   0.994  18.127  1.00  9.07           H  
ATOM     21  N   LYS A 366     -13.536   4.445  16.570  1.00  8.06           N  
ATOM     22  CA  LYS A 366     -14.773   5.120  16.191  1.00  8.04           C  
ATOM     23  C   LYS A 366     -15.227   4.702  14.795  1.00  7.21           C  
ATOM     24  O   LYS A 366     -16.199   3.963  14.644  1.00  7.19           O  
ATOM     25  CB  LYS A 366     -14.586   6.640  16.242  1.00  9.14           C  
ATOM     26  CG  LYS A 366     -14.397   7.197  17.644  1.00  9.84           C  
ATOM     27  CD  LYS A 366     -15.643   7.002  18.492  1.00 10.55           C  
ATOM     28  CE  LYS A 366     -15.531   7.716  19.829  1.00 11.43           C  
ATOM     29  NZ  LYS A 366     -15.430   9.191  19.670  1.00 12.01           N  
ATOM     30  H   LYS A 366     -12.733   4.981  16.745  1.00  8.18           H  
ATOM     31  HA  LYS A 366     -15.535   4.837  16.901  1.00  8.09           H  
ATOM     32  HB2 LYS A 366     -13.719   6.904  15.656  1.00  9.36           H  
ATOM     33  HB3 LYS A 366     -15.458   7.109  15.809  1.00  9.45           H  
ATOM     34  HG2 LYS A 366     -13.568   6.686  18.115  1.00 10.16           H  
ATOM     35  HG3 LYS A 366     -14.179   8.252  17.576  1.00  9.71           H  
ATOM     36  HD2 LYS A 366     -16.492   7.393  17.956  1.00 10.72           H  
ATOM     37  HD3 LYS A 366     -15.782   5.946  18.671  1.00 10.44           H  
ATOM     38  HE2 LYS A 366     -16.407   7.487  20.418  1.00 11.46           H  
ATOM     39  HE3 LYS A 366     -14.652   7.357  20.341  1.00 11.77           H  
ATOM     40  HZ1 LYS A 366     -16.248   9.554  19.141  1.00 12.07           H  
ATOM     41  HZ2 LYS A 366     -14.563   9.440  19.154  1.00 12.43           H  
ATOM     42  HZ3 LYS A 366     -15.405   9.651  20.602  1.00 12.08           H  
ATOM     43  N   GLU A 367     -14.505   5.155  13.784  1.00  6.82           N  
ATOM     44  CA  GLU A 367     -14.870   4.883  12.403  1.00  6.33           C  
ATOM     45  C   GLU A 367     -13.839   3.978  11.746  1.00  5.49           C  
ATOM     46  O   GLU A 367     -13.418   4.209  10.609  1.00  5.33           O  
ATOM     47  CB  GLU A 367     -15.011   6.194  11.627  1.00  6.67           C  
ATOM     48  CG  GLU A 367     -16.218   7.018  12.047  1.00  7.76           C  
ATOM     49  CD  GLU A 367     -17.531   6.366  11.663  1.00  8.29           C  
ATOM     50  OE1 GLU A 367     -18.028   5.503  12.419  1.00  8.52           O  
ATOM     51  OE2 GLU A 367     -18.084   6.728  10.605  1.00  8.69           O  
ATOM     52  H   GLU A 367     -13.693   5.674  13.970  1.00  7.09           H  
ATOM     53  HA  GLU A 367     -15.822   4.377  12.408  1.00  6.69           H  
ATOM     54  HB2 GLU A 367     -14.121   6.789  11.781  1.00  6.57           H  
ATOM     55  HB3 GLU A 367     -15.103   5.968  10.575  1.00  6.54           H  
ATOM     56  HG2 GLU A 367     -16.196   7.145  13.120  1.00  7.94           H  
ATOM     57  HG3 GLU A 367     -16.159   7.984  11.569  1.00  8.24           H  
ATOM     58  N   ASN A 368     -13.436   2.948  12.474  1.00  5.31           N  
ATOM     59  CA  ASN A 368     -12.448   1.998  11.981  1.00  4.94           C  
ATOM     60  C   ASN A 368     -13.122   0.958  11.092  1.00  4.43           C  
ATOM     61  O   ASN A 368     -13.548  -0.095  11.565  1.00  4.57           O  
ATOM     62  CB  ASN A 368     -11.747   1.312  13.159  1.00  5.52           C  
ATOM     63  CG  ASN A 368     -10.571   0.456  12.731  1.00  5.70           C  
ATOM     64  OD1 ASN A 368      -9.434   0.927  12.675  1.00  5.80           O  
ATOM     65  ND2 ASN A 368     -10.826  -0.806  12.433  1.00  6.18           N  
ATOM     66  H   ASN A 368     -13.819   2.818  13.366  1.00  5.70           H  
ATOM     67  HA  ASN A 368     -11.719   2.541  11.400  1.00  5.04           H  
ATOM     68  HB2 ASN A 368     -11.389   2.066  13.842  1.00  6.06           H  
ATOM     69  HB3 ASN A 368     -12.459   0.682  13.672  1.00  5.72           H  
ATOM     70 HD21 ASN A 368     -11.755  -1.120  12.501  1.00  6.33           H  
ATOM     71 HD22 ASN A 368     -10.079  -1.381  12.158  1.00  6.57           H  
ATOM     72  N   MET A 369     -13.230   1.263   9.809  1.00  4.24           N  
ATOM     73  CA  MET A 369     -13.873   0.359   8.864  1.00  4.21           C  
ATOM     74  C   MET A 369     -12.849  -0.235   7.907  1.00  3.73           C  
ATOM     75  O   MET A 369     -13.189  -1.057   7.053  1.00  3.81           O  
ATOM     76  CB  MET A 369     -14.962   1.091   8.076  1.00  4.95           C  
ATOM     77  CG  MET A 369     -16.093   1.621   8.943  1.00  5.74           C  
ATOM     78  SD  MET A 369     -17.378   2.439   7.978  1.00  6.64           S  
ATOM     79  CE  MET A 369     -18.505   2.942   9.276  1.00  6.99           C  
ATOM     80  H   MET A 369     -12.871   2.119   9.486  1.00  4.43           H  
ATOM     81  HA  MET A 369     -14.327  -0.441   9.429  1.00  4.36           H  
ATOM     82  HB2 MET A 369     -14.515   1.923   7.555  1.00  5.02           H  
ATOM     83  HB3 MET A 369     -15.385   0.411   7.352  1.00  5.11           H  
ATOM     84  HG2 MET A 369     -16.536   0.795   9.479  1.00  6.00           H  
ATOM     85  HG3 MET A 369     -15.685   2.330   9.649  1.00  5.83           H  
ATOM     86  HE1 MET A 369     -17.996   3.611   9.954  1.00  6.92           H  
ATOM     87  HE2 MET A 369     -18.844   2.071   9.817  1.00  7.10           H  
ATOM     88  HE3 MET A 369     -19.354   3.448   8.839  1.00  7.48           H  
ATOM     89  N   ALA A 370     -11.599   0.189   8.057  1.00  3.73           N  
ATOM     90  CA  ALA A 370     -10.514  -0.284   7.207  1.00  3.72           C  
ATOM     91  C   ALA A 370     -10.330  -1.788   7.340  1.00  2.82           C  
ATOM     92  O   ALA A 370     -10.110  -2.300   8.439  1.00  3.04           O  
ATOM     93  CB  ALA A 370      -9.219   0.430   7.557  1.00  4.68           C  
ATOM     94  H   ALA A 370     -11.400   0.840   8.761  1.00  4.08           H  
ATOM     95  HA  ALA A 370     -10.761  -0.051   6.184  1.00  4.13           H  
ATOM     96  HB1 ALA A 370      -8.447   0.138   6.861  1.00  4.95           H  
ATOM     97  HB2 ALA A 370      -8.920   0.160   8.559  1.00  5.09           H  
ATOM     98  HB3 ALA A 370      -9.370   1.497   7.501  1.00  5.07           H  
ATOM     99  N   THR A 371     -10.433  -2.488   6.225  1.00  2.51           N  
ATOM    100  CA  THR A 371     -10.261  -3.927   6.204  1.00  2.38           C  
ATOM    101  C   THR A 371      -8.811  -4.305   6.493  1.00  2.34           C  
ATOM    102  O   THR A 371      -7.895  -3.870   5.795  1.00  2.92           O  
ATOM    103  CB  THR A 371     -10.711  -4.501   4.857  1.00  3.20           C  
ATOM    104  OG1 THR A 371     -10.128  -3.751   3.782  1.00  3.73           O  
ATOM    105  CG2 THR A 371     -12.227  -4.467   4.743  1.00  3.91           C  
ATOM    106  H   THR A 371     -10.631  -2.023   5.385  1.00  2.98           H  
ATOM    107  HA  THR A 371     -10.888  -4.351   6.971  1.00  2.71           H  
ATOM    108  HB  THR A 371     -10.384  -5.523   4.801  1.00  3.53           H  
ATOM    109  HG1 THR A 371     -10.666  -3.863   2.986  1.00  3.92           H  
ATOM    110 HG21 THR A 371     -12.525  -4.858   3.781  1.00  4.46           H  
ATOM    111 HG22 THR A 371     -12.573  -3.450   4.841  1.00  4.13           H  
ATOM    112 HG23 THR A 371     -12.660  -5.072   5.525  1.00  4.14           H  
ATOM    113  N   LEU A 372      -8.619  -5.111   7.529  1.00  2.45           N  
ATOM    114  CA  LEU A 372      -7.293  -5.423   8.059  1.00  3.23           C  
ATOM    115  C   LEU A 372      -6.406  -6.092   7.005  1.00  3.17           C  
ATOM    116  O   LEU A 372      -6.589  -7.265   6.681  1.00  3.84           O  
ATOM    117  CB  LEU A 372      -7.444  -6.319   9.301  1.00  4.21           C  
ATOM    118  CG  LEU A 372      -6.237  -6.399  10.253  1.00  5.23           C  
ATOM    119  CD1 LEU A 372      -5.127  -7.267   9.680  1.00  5.79           C  
ATOM    120  CD2 LEU A 372      -5.712  -5.006  10.573  1.00  5.95           C  
ATOM    121  H   LEU A 372      -9.402  -5.523   7.955  1.00  2.49           H  
ATOM    122  HA  LEU A 372      -6.835  -4.492   8.355  1.00  3.64           H  
ATOM    123  HB2 LEU A 372      -8.290  -5.960   9.869  1.00  4.19           H  
ATOM    124  HB3 LEU A 372      -7.667  -7.320   8.962  1.00  4.58           H  
ATOM    125  HG  LEU A 372      -6.556  -6.850  11.181  1.00  5.51           H  
ATOM    126 HD11 LEU A 372      -5.500  -8.267   9.523  1.00  6.07           H  
ATOM    127 HD12 LEU A 372      -4.298  -7.294  10.371  1.00  5.96           H  
ATOM    128 HD13 LEU A 372      -4.799  -6.853   8.739  1.00  6.13           H  
ATOM    129 HD21 LEU A 372      -5.364  -4.534   9.667  1.00  6.11           H  
ATOM    130 HD22 LEU A 372      -4.896  -5.082  11.276  1.00  6.21           H  
ATOM    131 HD23 LEU A 372      -6.504  -4.413  11.006  1.00  6.38           H  
ATOM    132  N   PHE A 373      -5.448  -5.316   6.483  1.00  2.73           N  
ATOM    133  CA  PHE A 373      -4.444  -5.808   5.533  1.00  2.88           C  
ATOM    134  C   PHE A 373      -5.087  -6.415   4.292  1.00  3.00           C  
ATOM    135  O   PHE A 373      -5.181  -7.635   4.155  1.00  3.30           O  
ATOM    136  CB  PHE A 373      -3.512  -6.824   6.203  1.00  3.13           C  
ATOM    137  CG  PHE A 373      -2.459  -6.201   7.081  1.00  3.28           C  
ATOM    138  CD1 PHE A 373      -2.806  -5.317   8.090  1.00  3.81           C  
ATOM    139  CD2 PHE A 373      -1.121  -6.499   6.891  1.00  3.36           C  
ATOM    140  CE1 PHE A 373      -1.839  -4.744   8.892  1.00  4.26           C  
ATOM    141  CE2 PHE A 373      -0.149  -5.930   7.690  1.00  3.64           C  
ATOM    142  CZ  PHE A 373      -0.508  -5.052   8.691  1.00  4.05           C  
ATOM    143  H   PHE A 373      -5.425  -4.372   6.739  1.00  2.65           H  
ATOM    144  HA  PHE A 373      -3.856  -4.957   5.224  1.00  3.08           H  
ATOM    145  HB2 PHE A 373      -4.100  -7.491   6.814  1.00  3.19           H  
ATOM    146  HB3 PHE A 373      -3.010  -7.398   5.438  1.00  3.47           H  
ATOM    147  HD1 PHE A 373      -3.845  -5.074   8.247  1.00  4.11           H  
ATOM    148  HD2 PHE A 373      -0.839  -7.185   6.107  1.00  3.52           H  
ATOM    149  HE1 PHE A 373      -2.123  -4.058   9.675  1.00  4.96           H  
ATOM    150  HE2 PHE A 373       0.891  -6.172   7.529  1.00  3.83           H  
ATOM    151  HZ  PHE A 373       0.250  -4.606   9.318  1.00  4.46           H  
ATOM    152  N   THR A 374      -5.520  -5.558   3.382  1.00  3.03           N  
ATOM    153  CA  THR A 374      -6.167  -6.007   2.163  1.00  3.49           C  
ATOM    154  C   THR A 374      -5.498  -5.424   0.925  1.00  3.30           C  
ATOM    155  O   THR A 374      -5.346  -6.103  -0.092  1.00  3.66           O  
ATOM    156  CB  THR A 374      -7.653  -5.627   2.168  1.00  3.95           C  
ATOM    157  OG1 THR A 374      -7.800  -4.249   2.543  1.00  3.66           O  
ATOM    158  CG2 THR A 374      -8.419  -6.515   3.132  1.00  4.50           C  
ATOM    159  H   THR A 374      -5.407  -4.594   3.538  1.00  2.91           H  
ATOM    160  HA  THR A 374      -6.093  -7.083   2.124  1.00  3.85           H  
ATOM    161  HB  THR A 374      -8.048  -5.768   1.174  1.00  4.43           H  
ATOM    162  HG1 THR A 374      -8.431  -4.180   3.279  1.00  3.82           H  
ATOM    163 HG21 THR A 374      -9.470  -6.277   3.083  1.00  5.01           H  
ATOM    164 HG22 THR A 374      -8.056  -6.346   4.136  1.00  4.51           H  
ATOM    165 HG23 THR A 374      -8.270  -7.550   2.863  1.00  4.72           H  
ATOM    166  N   ILE A 375      -5.096  -4.168   1.018  1.00  2.90           N  
ATOM    167  CA  ILE A 375      -4.451  -3.498  -0.095  1.00  2.78           C  
ATOM    168  C   ILE A 375      -2.960  -3.798  -0.091  1.00  2.33           C  
ATOM    169  O   ILE A 375      -2.207  -3.280   0.733  1.00  1.93           O  
ATOM    170  CB  ILE A 375      -4.694  -1.976  -0.045  1.00  2.85           C  
ATOM    171  CG1 ILE A 375      -6.199  -1.697  -0.101  1.00  3.47           C  
ATOM    172  CG2 ILE A 375      -3.972  -1.276  -1.189  1.00  2.84           C  
ATOM    173  CD1 ILE A 375      -6.559  -0.229  -0.070  1.00  3.98           C  
ATOM    174  H   ILE A 375      -5.229  -3.679   1.858  1.00  2.80           H  
ATOM    175  HA  ILE A 375      -4.882  -3.881  -1.008  1.00  3.16           H  
ATOM    176  HB  ILE A 375      -4.298  -1.597   0.885  1.00  2.61           H  
ATOM    177 HG12 ILE A 375      -6.599  -2.114  -1.011  1.00  3.61           H  
ATOM    178 HG13 ILE A 375      -6.675  -2.175   0.743  1.00  3.68           H  
ATOM    179 HG21 ILE A 375      -2.911  -1.464  -1.112  1.00  2.93           H  
ATOM    180 HG22 ILE A 375      -4.155  -0.213  -1.131  1.00  3.11           H  
ATOM    181 HG23 ILE A 375      -4.339  -1.654  -2.130  1.00  3.01           H  
ATOM    182 HD11 ILE A 375      -7.631  -0.121  -0.117  1.00  4.29           H  
ATOM    183 HD12 ILE A 375      -6.108   0.269  -0.913  1.00  4.05           H  
ATOM    184 HD13 ILE A 375      -6.194   0.212   0.848  1.00  4.35           H  
ATOM    185  N   TRP A 376      -2.549  -4.658  -1.005  1.00  2.60           N  
ATOM    186  CA  TRP A 376      -1.169  -5.088  -1.081  1.00  2.50           C  
ATOM    187  C   TRP A 376      -0.346  -4.090  -1.881  1.00  2.39           C  
ATOM    188  O   TRP A 376      -0.461  -4.016  -3.107  1.00  2.84           O  
ATOM    189  CB  TRP A 376      -1.077  -6.478  -1.719  1.00  3.11           C  
ATOM    190  CG  TRP A 376       0.304  -7.064  -1.700  1.00  3.27           C  
ATOM    191  CD1 TRP A 376       1.296  -6.858  -2.615  1.00  3.53           C  
ATOM    192  CD2 TRP A 376       0.838  -7.964  -0.723  1.00  3.38           C  
ATOM    193  NE1 TRP A 376       2.418  -7.565  -2.261  1.00  3.79           N  
ATOM    194  CE2 TRP A 376       2.161  -8.256  -1.106  1.00  3.72           C  
ATOM    195  CE3 TRP A 376       0.329  -8.550   0.438  1.00  3.35           C  
ATOM    196  CZ2 TRP A 376       2.979  -9.106  -0.368  1.00  4.05           C  
ATOM    197  CZ3 TRP A 376       1.140  -9.395   1.169  1.00  3.67           C  
ATOM    198  CH2 TRP A 376       2.454  -9.667   0.765  1.00  4.01           C  
ATOM    199  H   TRP A 376      -3.194  -5.007  -1.657  1.00  3.00           H  
ATOM    200  HA  TRP A 376      -0.777  -5.135  -0.079  1.00  2.22           H  
ATOM    201  HB2 TRP A 376      -1.729  -7.152  -1.186  1.00  3.23           H  
ATOM    202  HB3 TRP A 376      -1.401  -6.415  -2.748  1.00  3.46           H  
ATOM    203  HD1 TRP A 376       1.200  -6.221  -3.483  1.00  3.60           H  
ATOM    204  HE1 TRP A 376       3.265  -7.577  -2.760  1.00  4.06           H  
ATOM    205  HE3 TRP A 376      -0.684  -8.353   0.765  1.00  3.19           H  
ATOM    206  HZ2 TRP A 376       3.995  -9.325  -0.666  1.00  4.38           H  
ATOM    207  HZ3 TRP A 376       0.763  -9.859   2.068  1.00  3.74           H  
ATOM    208  HH2 TRP A 376       3.051 -10.335   1.366  1.00  4.34           H  
ATOM    209  N   CYS A 377       0.478  -3.317  -1.193  1.00  1.89           N  
ATOM    210  CA  CYS A 377       1.392  -2.432  -1.876  1.00  1.87           C  
ATOM    211  C   CYS A 377       2.579  -3.237  -2.364  1.00  2.35           C  
ATOM    212  O   CYS A 377       3.444  -3.626  -1.578  1.00  2.34           O  
ATOM    213  CB  CYS A 377       1.874  -1.288  -0.979  1.00  1.27           C  
ATOM    214  SG  CYS A 377       3.051  -0.197  -1.813  1.00  1.50           S  
ATOM    215  H   CYS A 377       0.477  -3.356  -0.212  1.00  1.61           H  
ATOM    216  HA  CYS A 377       0.876  -2.018  -2.731  1.00  2.15           H  
ATOM    217  HB2 CYS A 377       1.026  -0.694  -0.672  1.00  1.13           H  
ATOM    218  HB3 CYS A 377       2.361  -1.699  -0.109  1.00  1.18           H  
ATOM    219  N   THR A 378       2.602  -3.498  -3.659  1.00  2.94           N  
ATOM    220  CA  THR A 378       3.661  -4.278  -4.276  1.00  3.52           C  
ATOM    221  C   THR A 378       5.018  -3.618  -4.065  1.00  3.48           C  
ATOM    222  O   THR A 378       6.042  -4.292  -3.946  1.00  3.86           O  
ATOM    223  CB  THR A 378       3.388  -4.445  -5.778  1.00  4.16           C  
ATOM    224  OG1 THR A 378       2.984  -3.187  -6.338  1.00  4.33           O  
ATOM    225  CG2 THR A 378       2.301  -5.481  -6.016  1.00  4.41           C  
ATOM    226  H   THR A 378       1.881  -3.151  -4.227  1.00  3.05           H  
ATOM    227  HA  THR A 378       3.669  -5.257  -3.818  1.00  3.64           H  
ATOM    228  HB  THR A 378       4.297  -4.773  -6.262  1.00  4.49           H  
ATOM    229  HG1 THR A 378       2.598  -3.335  -7.210  1.00  4.59           H  
ATOM    230 HG21 THR A 378       2.603  -6.424  -5.584  1.00  4.45           H  
ATOM    231 HG22 THR A 378       2.149  -5.605  -7.077  1.00  4.56           H  
ATOM    232 HG23 THR A 378       1.381  -5.151  -5.557  1.00  4.75           H  
ATOM    233  N   LEU A 379       5.004  -2.294  -3.976  1.00  3.11           N  
ATOM    234  CA  LEU A 379       6.220  -1.520  -3.790  1.00  3.12           C  
ATOM    235  C   LEU A 379       6.720  -1.615  -2.351  1.00  2.90           C  
ATOM    236  O   LEU A 379       7.839  -1.212  -2.047  1.00  3.23           O  
ATOM    237  CB  LEU A 379       5.969  -0.061  -4.169  1.00  2.85           C  
ATOM    238  CG  LEU A 379       5.474   0.154  -5.601  1.00  3.33           C  
ATOM    239  CD1 LEU A 379       5.165   1.615  -5.847  1.00  3.73           C  
ATOM    240  CD2 LEU A 379       6.503  -0.328  -6.605  1.00  3.32           C  
ATOM    241  H   LEU A 379       4.147  -1.824  -4.045  1.00  2.91           H  
ATOM    242  HA  LEU A 379       6.975  -1.925  -4.446  1.00  3.64           H  
ATOM    243  HB2 LEU A 379       5.233   0.345  -3.489  1.00  2.37           H  
ATOM    244  HB3 LEU A 379       6.891   0.487  -4.045  1.00  2.91           H  
ATOM    245  HG  LEU A 379       4.566  -0.412  -5.752  1.00  3.82           H  
ATOM    246 HD11 LEU A 379       4.846   1.745  -6.871  1.00  4.11           H  
ATOM    247 HD12 LEU A 379       6.052   2.203  -5.668  1.00  4.11           H  
ATOM    248 HD13 LEU A 379       4.377   1.936  -5.179  1.00  3.72           H  
ATOM    249 HD21 LEU A 379       6.652  -1.390  -6.488  1.00  3.43           H  
ATOM    250 HD22 LEU A 379       7.436   0.189  -6.436  1.00  3.49           H  
ATOM    251 HD23 LEU A 379       6.152  -0.119  -7.604  1.00  3.67           H  
ATOM    252  N   CYS A 380       5.886  -2.150  -1.467  1.00  2.49           N  
ATOM    253  CA  CYS A 380       6.277  -2.348  -0.078  1.00  2.51           C  
ATOM    254  C   CYS A 380       6.320  -3.829   0.291  1.00  2.94           C  
ATOM    255  O   CYS A 380       6.784  -4.196   1.369  1.00  3.19           O  
ATOM    256  CB  CYS A 380       5.330  -1.607   0.867  1.00  1.96           C  
ATOM    257  SG  CYS A 380       5.605   0.174   0.940  1.00  1.82           S  
ATOM    258  H   CYS A 380       4.987  -2.417  -1.757  1.00  2.30           H  
ATOM    259  HA  CYS A 380       7.268  -1.938   0.041  1.00  2.78           H  
ATOM    260  HB2 CYS A 380       4.312  -1.769   0.545  1.00  1.62           H  
ATOM    261  HB3 CYS A 380       5.451  -2.000   1.867  1.00  2.17           H  
ATOM    262  N   ASP A 381       5.819  -4.668  -0.618  1.00  3.16           N  
ATOM    263  CA  ASP A 381       5.790  -6.121  -0.423  1.00  3.64           C  
ATOM    264  C   ASP A 381       4.992  -6.481   0.834  1.00  3.40           C  
ATOM    265  O   ASP A 381       5.314  -7.424   1.551  1.00  3.81           O  
ATOM    266  CB  ASP A 381       7.222  -6.679  -0.346  1.00  4.29           C  
ATOM    267  CG  ASP A 381       7.278  -8.196  -0.368  1.00  4.85           C  
ATOM    268  OD1 ASP A 381       6.997  -8.791  -1.430  1.00  5.79           O  
ATOM    269  OD2 ASP A 381       7.609  -8.803   0.672  1.00  4.47           O  
ATOM    270  H   ASP A 381       5.458  -4.300  -1.449  1.00  3.08           H  
ATOM    271  HA  ASP A 381       5.293  -6.555  -1.278  1.00  3.81           H  
ATOM    272  HB2 ASP A 381       7.789  -6.310  -1.185  1.00  4.44           H  
ATOM    273  HB3 ASP A 381       7.682  -6.336   0.569  1.00  4.28           H  
ATOM    274  N   ARG A 382       3.936  -5.723   1.094  1.00  2.80           N  
ATOM    275  CA  ARG A 382       3.129  -5.928   2.293  1.00  2.63           C  
ATOM    276  C   ARG A 382       1.747  -5.325   2.100  1.00  2.07           C  
ATOM    277  O   ARG A 382       1.556  -4.447   1.254  1.00  1.71           O  
ATOM    278  CB  ARG A 382       3.819  -5.303   3.509  1.00  2.81           C  
ATOM    279  CG  ARG A 382       3.849  -3.784   3.487  1.00  2.50           C  
ATOM    280  CD  ARG A 382       4.890  -3.235   4.449  1.00  2.97           C  
ATOM    281  NE  ARG A 382       6.249  -3.548   4.013  1.00  3.24           N  
ATOM    282  CZ  ARG A 382       7.331  -2.862   4.374  1.00  3.71           C  
ATOM    283  NH1 ARG A 382       7.226  -1.839   5.214  1.00  3.88           N  
ATOM    284  NH2 ARG A 382       8.519  -3.199   3.890  1.00  4.27           N  
ATOM    285  H   ARG A 382       3.685  -5.016   0.463  1.00  2.51           H  
ATOM    286  HA  ARG A 382       3.029  -6.992   2.449  1.00  2.96           H  
ATOM    287  HB2 ARG A 382       3.300  -5.617   4.402  1.00  2.88           H  
ATOM    288  HB3 ARG A 382       4.836  -5.659   3.552  1.00  3.25           H  
ATOM    289  HG2 ARG A 382       4.090  -3.453   2.487  1.00  2.46           H  
ATOM    290  HG3 ARG A 382       2.877  -3.409   3.769  1.00  2.15           H  
ATOM    291  HD2 ARG A 382       4.779  -2.161   4.507  1.00  3.29           H  
ATOM    292  HD3 ARG A 382       4.724  -3.666   5.425  1.00  3.23           H  
ATOM    293  HE  ARG A 382       6.359  -4.312   3.397  1.00  3.30           H  
ATOM    294 HH11 ARG A 382       6.333  -1.578   5.586  1.00  3.78           H  
ATOM    295 HH12 ARG A 382       8.043  -1.317   5.477  1.00  4.28           H  
ATOM    296 HH21 ARG A 382       8.608  -3.972   3.254  1.00  4.42           H  
ATOM    297 HH22 ARG A 382       9.339  -2.682   4.158  1.00  4.68           H  
ATOM    298  N   ALA A 383       0.790  -5.793   2.884  1.00  2.12           N  
ATOM    299  CA  ALA A 383      -0.581  -5.326   2.772  1.00  1.86           C  
ATOM    300  C   ALA A 383      -0.880  -4.241   3.792  1.00  1.87           C  
ATOM    301  O   ALA A 383      -0.292  -4.202   4.872  1.00  2.20           O  
ATOM    302  CB  ALA A 383      -1.551  -6.484   2.938  1.00  2.24           C  
ATOM    303  H   ALA A 383       1.011  -6.468   3.564  1.00  2.45           H  
ATOM    304  HA  ALA A 383      -0.712  -4.918   1.784  1.00  1.66           H  
ATOM    305  HB1 ALA A 383      -2.559  -6.133   2.780  1.00  2.48           H  
ATOM    306  HB2 ALA A 383      -1.463  -6.888   3.935  1.00  2.51           H  
ATOM    307  HB3 ALA A 383      -1.320  -7.253   2.217  1.00  2.61           H  
ATOM    308  N   TYR A 384      -1.790  -3.358   3.430  1.00  1.86           N  
ATOM    309  CA  TYR A 384      -2.250  -2.306   4.317  1.00  2.28           C  
ATOM    310  C   TYR A 384      -3.768  -2.386   4.457  1.00  2.69           C  
ATOM    311  O   TYR A 384      -4.456  -2.846   3.541  1.00  2.63           O  
ATOM    312  CB  TYR A 384      -1.853  -0.932   3.764  1.00  2.27           C  
ATOM    313  CG  TYR A 384      -0.369  -0.640   3.800  1.00  2.04           C  
ATOM    314  CD1 TYR A 384       0.476  -1.088   2.792  1.00  2.15           C  
ATOM    315  CD2 TYR A 384       0.185   0.100   4.838  1.00  2.37           C  
ATOM    316  CE1 TYR A 384       1.829  -0.811   2.822  1.00  2.34           C  
ATOM    317  CE2 TYR A 384       1.536   0.382   4.873  1.00  2.31           C  
ATOM    318  CZ  TYR A 384       2.353  -0.076   3.863  1.00  2.17           C  
ATOM    319  OH  TYR A 384       3.702   0.203   3.892  1.00  2.46           O  
ATOM    320  H   TYR A 384      -2.166  -3.408   2.521  1.00  1.80           H  
ATOM    321  HA  TYR A 384      -1.790  -2.452   5.281  1.00  2.51           H  
ATOM    322  HB2 TYR A 384      -2.173  -0.863   2.736  1.00  2.13           H  
ATOM    323  HB3 TYR A 384      -2.355  -0.168   4.338  1.00  2.77           H  
ATOM    324  HD1 TYR A 384       0.063  -1.664   1.977  1.00  2.52           H  
ATOM    325  HD2 TYR A 384      -0.458   0.456   5.629  1.00  2.99           H  
ATOM    326  HE1 TYR A 384       2.470  -1.170   2.030  1.00  2.95           H  
ATOM    327  HE2 TYR A 384       1.947   0.959   5.689  1.00  2.75           H  
ATOM    328  HH  TYR A 384       4.036   0.071   4.790  1.00  2.42           H  
ATOM    329  N   PRO A 385      -4.310  -1.983   5.621  1.00  3.25           N  
ATOM    330  CA  PRO A 385      -5.760  -1.903   5.831  1.00  3.72           C  
ATOM    331  C   PRO A 385      -6.392  -0.797   4.991  1.00  3.86           C  
ATOM    332  O   PRO A 385      -7.605  -0.768   4.786  1.00  4.19           O  
ATOM    333  CB  PRO A 385      -5.906  -1.591   7.326  1.00  4.33           C  
ATOM    334  CG  PRO A 385      -4.564  -1.863   7.922  1.00  4.36           C  
ATOM    335  CD  PRO A 385      -3.566  -1.604   6.831  1.00  3.62           C  
ATOM    336  HA  PRO A 385      -6.243  -2.845   5.605  1.00  3.67           H  
ATOM    337  HB2 PRO A 385      -6.189  -0.557   7.453  1.00  4.68           H  
ATOM    338  HB3 PRO A 385      -6.663  -2.230   7.756  1.00  4.50           H  
ATOM    339  HG2 PRO A 385      -4.390  -1.199   8.756  1.00  4.76           H  
ATOM    340  HG3 PRO A 385      -4.507  -2.893   8.244  1.00  4.65           H  
ATOM    341  HD2 PRO A 385      -3.289  -0.561   6.809  1.00  3.58           H  
ATOM    342  HD3 PRO A 385      -2.694  -2.226   6.961  1.00  3.55           H  
ATOM    343  N   SER A 386      -5.560   0.117   4.525  1.00  3.73           N  
ATOM    344  CA  SER A 386      -5.985   1.166   3.618  1.00  3.96           C  
ATOM    345  C   SER A 386      -4.949   1.311   2.508  1.00  3.45           C  
ATOM    346  O   SER A 386      -4.139   0.409   2.307  1.00  2.87           O  
ATOM    347  CB  SER A 386      -6.161   2.482   4.379  1.00  4.60           C  
ATOM    348  OG  SER A 386      -7.090   2.327   5.441  1.00  5.22           O  
ATOM    349  H   SER A 386      -4.619   0.083   4.796  1.00  3.54           H  
ATOM    350  HA  SER A 386      -6.928   0.873   3.184  1.00  4.14           H  
ATOM    351  HB2 SER A 386      -5.213   2.791   4.788  1.00  4.86           H  
ATOM    352  HB3 SER A 386      -6.526   3.241   3.702  1.00  4.62           H  
ATOM    353  HG  SER A 386      -7.491   1.450   5.384  1.00  5.55           H  
ATOM    354  N   ASP A 387      -4.975   2.417   1.782  1.00  3.74           N  
ATOM    355  CA  ASP A 387      -3.988   2.647   0.734  1.00  3.41           C  
ATOM    356  C   ASP A 387      -2.640   2.968   1.357  1.00  3.00           C  
ATOM    357  O   ASP A 387      -2.573   3.593   2.419  1.00  3.29           O  
ATOM    358  CB  ASP A 387      -4.421   3.788  -0.188  1.00  3.99           C  
ATOM    359  CG  ASP A 387      -5.653   3.443  -0.998  1.00  4.53           C  
ATOM    360  OD1 ASP A 387      -5.528   2.664  -1.966  1.00  4.59           O  
ATOM    361  OD2 ASP A 387      -6.750   3.939  -0.666  1.00  5.09           O  
ATOM    362  H   ASP A 387      -5.659   3.095   1.956  1.00  4.23           H  
ATOM    363  HA  ASP A 387      -3.897   1.738   0.158  1.00  3.17           H  
ATOM    364  HB2 ASP A 387      -4.641   4.660   0.408  1.00  4.32           H  
ATOM    365  HB3 ASP A 387      -3.616   4.017  -0.871  1.00  3.80           H  
ATOM    366  N   CYS A 388      -1.569   2.529   0.708  1.00  2.47           N  
ATOM    367  CA  CYS A 388      -0.231   2.778   1.211  1.00  2.15           C  
ATOM    368  C   CYS A 388       0.021   4.278   1.279  1.00  2.66           C  
ATOM    369  O   CYS A 388      -0.106   4.978   0.275  1.00  2.92           O  
ATOM    370  CB  CYS A 388       0.832   2.102   0.341  1.00  1.60           C  
ATOM    371  SG  CYS A 388       2.499   2.258   1.022  1.00  1.51           S  
ATOM    372  H   CYS A 388      -1.684   2.032  -0.130  1.00  2.43           H  
ATOM    373  HA  CYS A 388      -0.177   2.373   2.211  1.00  2.14           H  
ATOM    374  HB2 CYS A 388       0.605   1.049   0.257  1.00  1.37           H  
ATOM    375  HB3 CYS A 388       0.830   2.551  -0.639  1.00  1.80           H  
ATOM    376  N   PRO A 389       0.397   4.779   2.464  1.00  2.96           N  
ATOM    377  CA  PRO A 389       0.514   6.222   2.730  1.00  3.57           C  
ATOM    378  C   PRO A 389       1.553   6.928   1.859  1.00  3.52           C  
ATOM    379  O   PRO A 389       1.601   8.154   1.819  1.00  4.04           O  
ATOM    380  CB  PRO A 389       0.934   6.279   4.204  1.00  3.90           C  
ATOM    381  CG  PRO A 389       1.516   4.941   4.494  1.00  3.60           C  
ATOM    382  CD  PRO A 389       0.743   3.976   3.649  1.00  2.92           C  
ATOM    383  HA  PRO A 389      -0.438   6.718   2.614  1.00  3.94           H  
ATOM    384  HB2 PRO A 389       1.663   7.065   4.342  1.00  4.09           H  
ATOM    385  HB3 PRO A 389       0.069   6.473   4.821  1.00  4.28           H  
ATOM    386  HG2 PRO A 389       2.562   4.926   4.223  1.00  3.54           H  
ATOM    387  HG3 PRO A 389       1.395   4.705   5.541  1.00  4.08           H  
ATOM    388  HD2 PRO A 389       1.361   3.132   3.379  1.00  2.44           H  
ATOM    389  HD3 PRO A 389      -0.147   3.646   4.165  1.00  3.07           H  
ATOM    390  N   GLU A 390       2.378   6.159   1.164  1.00  3.00           N  
ATOM    391  CA  GLU A 390       3.444   6.734   0.362  1.00  3.02           C  
ATOM    392  C   GLU A 390       3.403   6.249  -1.089  1.00  2.79           C  
ATOM    393  O   GLU A 390       4.230   6.662  -1.904  1.00  3.12           O  
ATOM    394  CB  GLU A 390       4.793   6.393   0.990  1.00  2.87           C  
ATOM    395  CG  GLU A 390       4.965   4.915   1.299  1.00  3.42           C  
ATOM    396  CD  GLU A 390       6.224   4.631   2.086  1.00  3.53           C  
ATOM    397  OE1 GLU A 390       7.305   4.515   1.474  1.00  3.63           O  
ATOM    398  OE2 GLU A 390       6.139   4.521   3.326  1.00  3.98           O  
ATOM    399  H   GLU A 390       2.279   5.186   1.204  1.00  2.68           H  
ATOM    400  HA  GLU A 390       3.319   7.805   0.371  1.00  3.52           H  
ATOM    401  HB2 GLU A 390       5.571   6.686   0.307  1.00  3.04           H  
ATOM    402  HB3 GLU A 390       4.902   6.946   1.909  1.00  2.83           H  
ATOM    403  HG2 GLU A 390       4.116   4.578   1.873  1.00  3.93           H  
ATOM    404  HG3 GLU A 390       5.009   4.369   0.367  1.00  3.78           H  
ATOM    405  N   HIS A 391       2.445   5.390  -1.421  1.00  2.46           N  
ATOM    406  CA  HIS A 391       2.404   4.795  -2.759  1.00  2.55           C  
ATOM    407  C   HIS A 391       0.991   4.720  -3.326  1.00  2.98           C  
ATOM    408  O   HIS A 391       0.813   4.656  -4.542  1.00  3.51           O  
ATOM    409  CB  HIS A 391       3.010   3.387  -2.747  1.00  2.20           C  
ATOM    410  CG  HIS A 391       4.480   3.358  -2.466  1.00  2.05           C  
ATOM    411  ND1 HIS A 391       4.990   2.683  -1.386  1.00  1.77           N  
ATOM    412  CD2 HIS A 391       5.497   3.927  -3.154  1.00  2.40           C  
ATOM    413  CE1 HIS A 391       6.299   2.857  -1.440  1.00  2.10           C  
ATOM    414  NE2 HIS A 391       6.653   3.605  -2.494  1.00  2.43           N  
ATOM    415  H   HIS A 391       1.754   5.163  -0.766  1.00  2.32           H  
ATOM    416  HA  HIS A 391       2.999   5.418  -3.409  1.00  2.82           H  
ATOM    417  HB2 HIS A 391       2.517   2.800  -1.986  1.00  1.94           H  
ATOM    418  HB3 HIS A 391       2.846   2.926  -3.710  1.00  2.57           H  
ATOM    419  HD2 HIS A 391       5.416   4.521  -4.052  1.00  2.74           H  
ATOM    420  HE1 HIS A 391       6.994   2.454  -0.719  1.00  2.26           H  
ATOM    421  HE2 HIS A 391       7.530   4.025  -2.632  1.00  2.70           H  
ATOM    422  N   GLY A 392      -0.008   4.720  -2.453  1.00  2.94           N  
ATOM    423  CA  GLY A 392      -1.372   4.528  -2.899  1.00  3.41           C  
ATOM    424  C   GLY A 392      -2.112   5.835  -3.101  1.00  3.36           C  
ATOM    425  O   GLY A 392      -1.558   6.906  -2.849  1.00  3.30           O  
ATOM    426  H   GLY A 392       0.176   4.868  -1.502  1.00  2.74           H  
ATOM    427  HA2 GLY A 392      -1.359   3.991  -3.832  1.00  3.92           H  
ATOM    428  HA3 GLY A 392      -1.899   3.940  -2.164  1.00  3.55           H  
ATOM    429  N   PRO A 393      -3.373   5.772  -3.566  1.00  3.77           N  
ATOM    430  CA  PRO A 393      -4.211   6.955  -3.784  1.00  4.00           C  
ATOM    431  C   PRO A 393      -4.647   7.630  -2.486  1.00  3.65           C  
ATOM    432  O   PRO A 393      -5.834   7.695  -2.156  1.00  3.97           O  
ATOM    433  CB  PRO A 393      -5.432   6.415  -4.537  1.00  4.78           C  
ATOM    434  CG  PRO A 393      -5.070   5.030  -4.954  1.00  5.05           C  
ATOM    435  CD  PRO A 393      -4.072   4.541  -3.949  1.00  4.39           C  
ATOM    436  HA  PRO A 393      -3.704   7.680  -4.402  1.00  4.24           H  
ATOM    437  HB2 PRO A 393      -6.289   6.420  -3.880  1.00  4.89           H  
ATOM    438  HB3 PRO A 393      -5.623   7.046  -5.386  1.00  5.29           H  
ATOM    439  HG2 PRO A 393      -5.950   4.403  -4.946  1.00  5.32           H  
ATOM    440  HG3 PRO A 393      -4.632   5.046  -5.941  1.00  5.70           H  
ATOM    441  HD2 PRO A 393      -4.574   4.098  -3.101  1.00  4.29           H  
ATOM    442  HD3 PRO A 393      -3.393   3.835  -4.402  1.00  4.78           H  
ATOM    443  N   VAL A 394      -3.666   8.121  -1.763  1.00  3.51           N  
ATOM    444  CA  VAL A 394      -3.881   8.903  -0.555  1.00  3.72           C  
ATOM    445  C   VAL A 394      -2.846  10.029  -0.520  1.00  3.98           C  
ATOM    446  O   VAL A 394      -2.723  10.784   0.449  1.00  4.76           O  
ATOM    447  CB  VAL A 394      -3.779   8.016   0.713  1.00  4.22           C  
ATOM    448  CG1 VAL A 394      -2.359   7.509   0.912  1.00  4.46           C  
ATOM    449  CG2 VAL A 394      -4.275   8.755   1.951  1.00  4.69           C  
ATOM    450  H   VAL A 394      -2.745   7.941  -2.055  1.00  3.64           H  
ATOM    451  HA  VAL A 394      -4.873   9.334  -0.603  1.00  3.89           H  
ATOM    452  HB  VAL A 394      -4.417   7.156   0.563  1.00  4.64           H  
ATOM    453 HG11 VAL A 394      -2.050   6.948   0.042  1.00  4.48           H  
ATOM    454 HG12 VAL A 394      -2.328   6.868   1.781  1.00  4.87           H  
ATOM    455 HG13 VAL A 394      -1.693   8.346   1.058  1.00  4.69           H  
ATOM    456 HG21 VAL A 394      -4.165   8.119   2.816  1.00  4.94           H  
ATOM    457 HG22 VAL A 394      -5.316   9.011   1.824  1.00  5.01           H  
ATOM    458 HG23 VAL A 394      -3.696   9.657   2.089  1.00  4.81           H  
ATOM    459  N   THR A 395      -2.116  10.129  -1.622  1.00  3.71           N  
ATOM    460  CA  THR A 395      -1.069  11.114  -1.793  1.00  4.37           C  
ATOM    461  C   THR A 395      -0.694  11.170  -3.272  1.00  4.14           C  
ATOM    462  O   THR A 395      -0.779  10.152  -3.962  1.00  4.55           O  
ATOM    463  CB  THR A 395       0.176  10.779  -0.931  1.00  4.99           C  
ATOM    464  OG1 THR A 395       1.220  11.730  -1.168  1.00  5.13           O  
ATOM    465  CG2 THR A 395       0.687   9.374  -1.219  1.00  5.72           C  
ATOM    466  H   THR A 395      -2.300   9.517  -2.363  1.00  3.35           H  
ATOM    467  HA  THR A 395      -1.456  12.075  -1.488  1.00  4.99           H  
ATOM    468  HB  THR A 395      -0.109  10.829   0.110  1.00  5.27           H  
ATOM    469  HG1 THR A 395       1.197  12.406  -0.483  1.00  5.36           H  
ATOM    470 HG21 THR A 395       1.561   9.178  -0.616  1.00  6.04           H  
ATOM    471 HG22 THR A 395       0.946   9.293  -2.265  1.00  5.87           H  
ATOM    472 HG23 THR A 395      -0.084   8.655  -0.982  1.00  6.12           H  
ATOM    473  N   PHE A 396      -0.318  12.364  -3.749  1.00  3.97           N  
ATOM    474  CA  PHE A 396       0.007  12.619  -5.167  1.00  4.15           C  
ATOM    475  C   PHE A 396      -1.041  12.021  -6.120  1.00  4.04           C  
ATOM    476  O   PHE A 396      -2.148  11.665  -5.709  1.00  4.16           O  
ATOM    477  CB  PHE A 396       1.440  12.146  -5.525  1.00  4.81           C  
ATOM    478  CG  PHE A 396       1.715  10.666  -5.385  1.00  5.16           C  
ATOM    479  CD1 PHE A 396       1.322   9.780  -6.376  1.00  5.38           C  
ATOM    480  CD2 PHE A 396       2.343  10.162  -4.255  1.00  5.72           C  
ATOM    481  CE1 PHE A 396       1.559   8.423  -6.247  1.00  6.07           C  
ATOM    482  CE2 PHE A 396       2.578   8.808  -4.121  1.00  6.40           C  
ATOM    483  CZ  PHE A 396       2.256   7.948  -5.135  1.00  6.54           C  
ATOM    484  H   PHE A 396      -0.253  13.111  -3.120  1.00  4.07           H  
ATOM    485  HA  PHE A 396      -0.025  13.692  -5.295  1.00  4.43           H  
ATOM    486  HB2 PHE A 396       1.641  12.409  -6.548  1.00  5.13           H  
ATOM    487  HB3 PHE A 396       2.140  12.669  -4.890  1.00  5.16           H  
ATOM    488  HD1 PHE A 396       0.831  10.158  -7.260  1.00  5.29           H  
ATOM    489  HD2 PHE A 396       2.653  10.840  -3.475  1.00  5.87           H  
ATOM    490  HE1 PHE A 396       1.252   7.744  -7.029  1.00  6.47           H  
ATOM    491  HE2 PHE A 396       3.067   8.428  -3.236  1.00  7.03           H  
ATOM    492  HZ  PHE A 396       2.465   6.894  -5.038  1.00  7.24           H  
ATOM    493  N   VAL A 397      -0.714  11.972  -7.404  1.00  4.36           N  
ATOM    494  CA  VAL A 397      -1.594  11.357  -8.385  1.00  4.90           C  
ATOM    495  C   VAL A 397      -1.005  10.032  -8.866  1.00  5.50           C  
ATOM    496  O   VAL A 397       0.015  10.001  -9.558  1.00  5.82           O  
ATOM    497  CB  VAL A 397      -1.880  12.296  -9.582  1.00  5.50           C  
ATOM    498  CG1 VAL A 397      -0.593  12.842 -10.183  1.00  5.77           C  
ATOM    499  CG2 VAL A 397      -2.703  11.579 -10.641  1.00  6.17           C  
ATOM    500  H   VAL A 397       0.136  12.358  -7.700  1.00  4.56           H  
ATOM    501  HA  VAL A 397      -2.534  11.152  -7.891  1.00  4.90           H  
ATOM    502  HB  VAL A 397      -2.458  13.133  -9.220  1.00  5.74           H  
ATOM    503 HG11 VAL A 397       0.023  12.020 -10.523  1.00  5.80           H  
ATOM    504 HG12 VAL A 397      -0.057  13.408  -9.436  1.00  6.05           H  
ATOM    505 HG13 VAL A 397      -0.831  13.483 -11.019  1.00  6.04           H  
ATOM    506 HG21 VAL A 397      -3.646  11.271 -10.214  1.00  6.56           H  
ATOM    507 HG22 VAL A 397      -2.162  10.710 -10.985  1.00  6.48           H  
ATOM    508 HG23 VAL A 397      -2.882  12.245 -11.469  1.00  6.31           H  
ATOM    509  N   PRO A 398      -1.628   8.913  -8.468  1.00  5.97           N  
ATOM    510  CA  PRO A 398      -1.165   7.579  -8.833  1.00  6.86           C  
ATOM    511  C   PRO A 398      -1.674   7.141 -10.204  1.00  7.67           C  
ATOM    512  O   PRO A 398      -2.374   6.133 -10.332  1.00  8.36           O  
ATOM    513  CB  PRO A 398      -1.754   6.709  -7.728  1.00  7.35           C  
ATOM    514  CG  PRO A 398      -3.031   7.387  -7.355  1.00  6.95           C  
ATOM    515  CD  PRO A 398      -2.833   8.859  -7.617  1.00  6.01           C  
ATOM    516  HA  PRO A 398      -0.087   7.514  -8.812  1.00  6.87           H  
ATOM    517  HB2 PRO A 398      -1.931   5.712  -8.109  1.00  8.14           H  
ATOM    518  HB3 PRO A 398      -1.071   6.667  -6.893  1.00  7.39           H  
ATOM    519  HG2 PRO A 398      -3.838   7.006  -7.964  1.00  7.51           H  
ATOM    520  HG3 PRO A 398      -3.242   7.218  -6.311  1.00  7.03           H  
ATOM    521  HD2 PRO A 398      -3.688   9.268  -8.134  1.00  6.17           H  
ATOM    522  HD3 PRO A 398      -2.669   9.387  -6.687  1.00  5.54           H  
ATOM    523  N   ASP A 399      -1.314   7.905 -11.227  1.00  7.83           N  
ATOM    524  CA  ASP A 399      -1.710   7.594 -12.597  1.00  8.78           C  
ATOM    525  C   ASP A 399      -0.692   6.656 -13.238  1.00  9.15           C  
ATOM    526  O   ASP A 399      -0.742   6.389 -14.440  1.00  9.38           O  
ATOM    527  CB  ASP A 399      -1.846   8.873 -13.434  1.00  9.18           C  
ATOM    528  CG  ASP A 399      -0.520   9.570 -13.679  1.00  9.69           C  
ATOM    529  OD1 ASP A 399      -0.055  10.314 -12.789  1.00  9.49           O  
ATOM    530  OD2 ASP A 399       0.064   9.386 -14.769  1.00 10.47           O  
ATOM    531  H   ASP A 399      -0.767   8.705 -11.056  1.00  7.44           H  
ATOM    532  HA  ASP A 399      -2.667   7.095 -12.559  1.00  9.20           H  
ATOM    533  HB2 ASP A 399      -2.276   8.622 -14.391  1.00  9.14           H  
ATOM    534  HB3 ASP A 399      -2.502   9.561 -12.920  1.00  9.42           H  
ATOM    535  N   THR A 400       0.224   6.163 -12.415  1.00  9.46           N  
ATOM    536  CA  THR A 400       1.262   5.249 -12.857  1.00 10.09           C  
ATOM    537  C   THR A 400       0.651   3.966 -13.426  1.00 10.99           C  
ATOM    538  O   THR A 400      -0.224   3.363 -12.800  1.00 11.20           O  
ATOM    539  CB  THR A 400       2.188   4.893 -11.680  1.00 10.16           C  
ATOM    540  OG1 THR A 400       2.417   6.059 -10.879  1.00  9.95           O  
ATOM    541  CG2 THR A 400       3.521   4.352 -12.174  1.00 10.17           C  
ATOM    542  H   THR A 400       0.198   6.425 -11.472  1.00  9.43           H  
ATOM    543  HA  THR A 400       1.847   5.741 -13.616  1.00 10.09           H  
ATOM    544  HB  THR A 400       1.709   4.135 -11.076  1.00 10.64           H  
ATOM    545  HG1 THR A 400       2.290   6.851 -11.420  1.00  9.89           H  
ATOM    546 HG21 THR A 400       4.021   5.108 -12.761  1.00 10.23           H  
ATOM    547 HG22 THR A 400       3.350   3.478 -12.787  1.00 10.27           H  
ATOM    548 HG23 THR A 400       4.137   4.085 -11.329  1.00 10.26           H  
ATOM    549  N   PRO A 401       1.078   3.543 -14.632  1.00 11.70           N  
ATOM    550  CA  PRO A 401       0.580   2.317 -15.266  1.00 12.73           C  
ATOM    551  C   PRO A 401       1.078   1.046 -14.575  1.00 13.37           C  
ATOM    552  O   PRO A 401       1.891   0.302 -15.131  1.00 13.87           O  
ATOM    553  CB  PRO A 401       1.129   2.387 -16.701  1.00 13.30           C  
ATOM    554  CG  PRO A 401       1.673   3.766 -16.863  1.00 12.82           C  
ATOM    555  CD  PRO A 401       2.055   4.231 -15.488  1.00 11.73           C  
ATOM    556  HA  PRO A 401      -0.500   2.305 -15.296  1.00 12.78           H  
ATOM    557  HB2 PRO A 401       1.903   1.644 -16.824  1.00 14.00           H  
ATOM    558  HB3 PRO A 401       0.331   2.196 -17.401  1.00 13.47           H  
ATOM    559  HG2 PRO A 401       2.543   3.745 -17.506  1.00 13.36           H  
ATOM    560  HG3 PRO A 401       0.916   4.412 -17.279  1.00 12.83           H  
ATOM    561  HD2 PRO A 401       3.065   3.928 -15.251  1.00 11.72           H  
ATOM    562  HD3 PRO A 401       1.950   5.301 -15.414  1.00 11.22           H  
ATOM    563  N   ILE A 402       0.604   0.809 -13.358  1.00 13.49           N  
ATOM    564  CA  ILE A 402       0.925  -0.408 -12.629  1.00 14.27           C  
ATOM    565  C   ILE A 402      -0.031  -0.590 -11.446  1.00 14.82           C  
ATOM    566  O   ILE A 402      -0.936  -1.443 -11.549  1.00 15.17           O  
ATOM    567  CB  ILE A 402       2.409  -0.438 -12.163  1.00 14.27           C  
ATOM    568  CG1 ILE A 402       2.708  -1.722 -11.379  1.00 14.67           C  
ATOM    569  CG2 ILE A 402       2.766   0.793 -11.338  1.00 14.20           C  
ATOM    570  CD1 ILE A 402       2.564  -2.986 -12.202  1.00 15.06           C  
ATOM    571  OXT ILE A 402       0.088   0.143 -10.441  1.00 15.02           O  
ATOM    572  H   ILE A 402       0.020   1.479 -12.934  1.00 13.15           H  
ATOM    573  HA  ILE A 402       0.775  -1.233 -13.310  1.00 14.66           H  
ATOM    574  HB  ILE A 402       3.029  -0.426 -13.047  1.00 14.25           H  
ATOM    575 HG12 ILE A 402       3.721  -1.682 -11.007  1.00 14.94           H  
ATOM    576 HG13 ILE A 402       2.027  -1.791 -10.544  1.00 14.58           H  
ATOM    577 HG21 ILE A 402       3.801   0.736 -11.034  1.00 14.46           H  
ATOM    578 HG22 ILE A 402       2.137   0.836 -10.463  1.00 14.11           H  
ATOM    579 HG23 ILE A 402       2.616   1.682 -11.933  1.00 14.15           H  
ATOM    580 HD11 ILE A 402       2.818  -3.840 -11.594  1.00 15.42           H  
ATOM    581 HD12 ILE A 402       3.228  -2.939 -13.053  1.00 15.21           H  
ATOM    582 HD13 ILE A 402       1.545  -3.078 -12.545  1.00 15.00           H  
TER     583      ILE A 402                                                      
HETATM  584 ZN    ZN A 403       4.052   1.264  -0.350  1.00  1.27          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 364      -0.960 -21.550  22.154  1.00 10.97           N  
ATOM      2  CA  GLY A 364      -2.034 -20.634  21.703  1.00 10.49           C  
ATOM      3  C   GLY A 364      -1.479 -19.342  21.146  1.00  9.66           C  
ATOM      4  O   GLY A 364      -0.322 -19.295  20.718  1.00  9.60           O  
ATOM      5  H1  GLY A 364      -0.359 -21.817  21.351  1.00 11.07           H  
ATOM      6  H2  GLY A 364      -1.371 -22.410  22.565  1.00 11.21           H  
ATOM      7  H3  GLY A 364      -0.373 -21.082  22.871  1.00 11.17           H  
ATOM      8  HA2 GLY A 364      -2.615 -21.124  20.935  1.00 10.78           H  
ATOM      9  HA3 GLY A 364      -2.678 -20.408  22.539  1.00 10.65           H  
ATOM     10  N   SER A 365      -2.310 -18.302  21.149  1.00  9.23           N  
ATOM     11  CA  SER A 365      -1.928 -16.980  20.666  1.00  8.58           C  
ATOM     12  C   SER A 365      -1.447 -17.054  19.217  1.00  8.19           C  
ATOM     13  O   SER A 365      -0.337 -16.625  18.891  1.00  8.25           O  
ATOM     14  CB  SER A 365      -0.850 -16.368  21.574  1.00  8.72           C  
ATOM     15  OG  SER A 365      -0.688 -14.981  21.322  1.00  9.06           O  
ATOM     16  H   SER A 365      -3.223 -18.433  21.487  1.00  9.50           H  
ATOM     17  HA  SER A 365      -2.809 -16.355  20.702  1.00  8.57           H  
ATOM     18  HB2 SER A 365      -1.136 -16.501  22.606  1.00  8.99           H  
ATOM     19  HB3 SER A 365       0.091 -16.866  21.395  1.00  8.58           H  
ATOM     20  HG  SER A 365       0.068 -14.848  20.734  1.00  9.07           H  
ATOM     21  N   LYS A 366      -2.285 -17.610  18.351  1.00  8.06           N  
ATOM     22  CA  LYS A 366      -1.932 -17.774  16.947  1.00  8.04           C  
ATOM     23  C   LYS A 366      -3.167 -17.689  16.051  1.00  7.21           C  
ATOM     24  O   LYS A 366      -3.309 -18.451  15.093  1.00  7.19           O  
ATOM     25  CB  LYS A 366      -1.214 -19.112  16.738  1.00  9.14           C  
ATOM     26  CG  LYS A 366      -1.994 -20.314  17.257  1.00  9.84           C  
ATOM     27  CD  LYS A 366      -1.231 -21.615  17.048  1.00 10.55           C  
ATOM     28  CE  LYS A 366      -0.979 -21.896  15.572  1.00 11.43           C  
ATOM     29  NZ  LYS A 366      -2.244 -22.013  14.797  1.00 12.01           N  
ATOM     30  H   LYS A 366      -3.161 -17.926  18.666  1.00  8.18           H  
ATOM     31  HA  LYS A 366      -1.257 -16.973  16.685  1.00  8.09           H  
ATOM     32  HB2 LYS A 366      -1.040 -19.252  15.681  1.00  9.36           H  
ATOM     33  HB3 LYS A 366      -0.263 -19.078  17.250  1.00  9.45           H  
ATOM     34  HG2 LYS A 366      -2.177 -20.183  18.314  1.00 10.16           H  
ATOM     35  HG3 LYS A 366      -2.935 -20.370  16.732  1.00  9.71           H  
ATOM     36  HD2 LYS A 366      -0.280 -21.549  17.556  1.00 10.72           H  
ATOM     37  HD3 LYS A 366      -1.806 -22.427  17.466  1.00 10.44           H  
ATOM     38  HE2 LYS A 366      -0.392 -21.090  15.160  1.00 11.46           H  
ATOM     39  HE3 LYS A 366      -0.428 -22.820  15.484  1.00 11.77           H  
ATOM     40  HZ1 LYS A 366      -2.810 -21.145  14.897  1.00 12.07           H  
ATOM     41  HZ2 LYS A 366      -2.803 -22.816  15.141  1.00 12.43           H  
ATOM     42  HZ3 LYS A 366      -2.032 -22.158  13.790  1.00 12.08           H  
ATOM     43  N   GLU A 367      -4.056 -16.756  16.360  1.00  6.82           N  
ATOM     44  CA  GLU A 367      -5.284 -16.600  15.590  1.00  6.33           C  
ATOM     45  C   GLU A 367      -5.218 -15.372  14.693  1.00  5.49           C  
ATOM     46  O   GLU A 367      -5.404 -14.242  15.148  1.00  5.33           O  
ATOM     47  CB  GLU A 367      -6.495 -16.502  16.519  1.00  6.67           C  
ATOM     48  CG  GLU A 367      -6.718 -17.752  17.350  1.00  7.76           C  
ATOM     49  CD  GLU A 367      -7.926 -17.645  18.256  1.00  8.29           C  
ATOM     50  OE1 GLU A 367      -7.847 -16.929  19.278  1.00  8.52           O  
ATOM     51  OE2 GLU A 367      -8.957 -18.283  17.959  1.00  8.69           O  
ATOM     52  H   GLU A 367      -3.880 -16.153  17.113  1.00  7.09           H  
ATOM     53  HA  GLU A 367      -5.392 -17.474  14.968  1.00  6.69           H  
ATOM     54  HB2 GLU A 367      -6.352 -15.670  17.191  1.00  6.57           H  
ATOM     55  HB3 GLU A 367      -7.379 -16.329  15.924  1.00  6.54           H  
ATOM     56  HG2 GLU A 367      -6.860 -18.590  16.685  1.00  7.94           H  
ATOM     57  HG3 GLU A 367      -5.846 -17.923  17.958  1.00  8.24           H  
ATOM     58  N   ASN A 368      -4.949 -15.599  13.417  1.00  5.31           N  
ATOM     59  CA  ASN A 368      -4.931 -14.523  12.435  1.00  4.94           C  
ATOM     60  C   ASN A 368      -6.353 -14.223  11.979  1.00  4.43           C  
ATOM     61  O   ASN A 368      -6.799 -14.705  10.938  1.00  4.57           O  
ATOM     62  CB  ASN A 368      -4.063 -14.900  11.226  1.00  5.52           C  
ATOM     63  CG  ASN A 368      -2.591 -15.062  11.562  1.00  5.70           C  
ATOM     64  OD1 ASN A 368      -1.910 -15.917  10.995  1.00  5.80           O  
ATOM     65  ND2 ASN A 368      -2.080 -14.233  12.458  1.00  6.18           N  
ATOM     66  H   ASN A 368      -4.768 -16.519  13.123  1.00  5.70           H  
ATOM     67  HA  ASN A 368      -4.522 -13.646  12.910  1.00  5.04           H  
ATOM     68  HB2 ASN A 368      -4.419 -15.831  10.816  1.00  6.06           H  
ATOM     69  HB3 ASN A 368      -4.158 -14.127  10.475  1.00  5.72           H  
ATOM     70 HD21 ASN A 368      -2.668 -13.557  12.856  1.00  6.33           H  
ATOM     71 HD22 ASN A 368      -1.128 -14.323  12.683  1.00  6.57           H  
ATOM     72  N   MET A 369      -7.069 -13.447  12.778  1.00  4.24           N  
ATOM     73  CA  MET A 369      -8.468 -13.147  12.500  1.00  4.21           C  
ATOM     74  C   MET A 369      -8.634 -11.715  12.016  1.00  3.73           C  
ATOM     75  O   MET A 369      -9.196 -11.471  10.949  1.00  3.81           O  
ATOM     76  CB  MET A 369      -9.316 -13.374  13.751  1.00  4.95           C  
ATOM     77  CG  MET A 369      -9.351 -14.823  14.207  1.00  5.74           C  
ATOM     78  SD  MET A 369     -10.174 -15.032  15.797  1.00  6.64           S  
ATOM     79  CE  MET A 369     -11.788 -14.340  15.442  1.00  6.99           C  
ATOM     80  H   MET A 369      -6.645 -13.063  13.576  1.00  4.43           H  
ATOM     81  HA  MET A 369      -8.803 -13.818  11.724  1.00  4.36           H  
ATOM     82  HB2 MET A 369      -8.917 -12.777  14.556  1.00  5.02           H  
ATOM     83  HB3 MET A 369     -10.328 -13.060  13.547  1.00  5.11           H  
ATOM     84  HG2 MET A 369      -9.878 -15.405  13.467  1.00  6.00           H  
ATOM     85  HG3 MET A 369      -8.338 -15.184  14.289  1.00  5.83           H  
ATOM     86  HE1 MET A 369     -12.422 -14.443  16.308  1.00  6.92           H  
ATOM     87  HE2 MET A 369     -12.228 -14.864  14.608  1.00  7.10           H  
ATOM     88  HE3 MET A 369     -11.684 -13.293  15.196  1.00  7.48           H  
ATOM     89  N   ALA A 370      -8.133 -10.768  12.799  1.00  3.73           N  
ATOM     90  CA  ALA A 370      -8.215  -9.361  12.438  1.00  3.72           C  
ATOM     91  C   ALA A 370      -7.104  -9.000  11.461  1.00  2.82           C  
ATOM     92  O   ALA A 370      -6.256  -8.152  11.743  1.00  3.04           O  
ATOM     93  CB  ALA A 370      -8.145  -8.483  13.678  1.00  4.68           C  
ATOM     94  H   ALA A 370      -7.694 -11.021  13.637  1.00  4.08           H  
ATOM     95  HA  ALA A 370      -9.169  -9.195  11.959  1.00  4.13           H  
ATOM     96  HB1 ALA A 370      -8.231  -7.446  13.390  1.00  4.95           H  
ATOM     97  HB2 ALA A 370      -7.200  -8.641  14.178  1.00  5.09           H  
ATOM     98  HB3 ALA A 370      -8.953  -8.739  14.346  1.00  5.07           H  
ATOM     99  N   THR A 371      -7.111  -9.661  10.315  1.00  2.51           N  
ATOM    100  CA  THR A 371      -6.118  -9.421   9.287  1.00  2.38           C  
ATOM    101  C   THR A 371      -6.480  -8.187   8.472  1.00  2.34           C  
ATOM    102  O   THR A 371      -6.883  -8.287   7.310  1.00  2.92           O  
ATOM    103  CB  THR A 371      -5.982 -10.639   8.359  1.00  3.20           C  
ATOM    104  OG1 THR A 371      -7.274 -11.043   7.882  1.00  3.73           O  
ATOM    105  CG2 THR A 371      -5.316 -11.801   9.083  1.00  3.91           C  
ATOM    106  H   THR A 371      -7.817 -10.326  10.151  1.00  2.98           H  
ATOM    107  HA  THR A 371      -5.169  -9.257   9.766  1.00  2.71           H  
ATOM    108  HB  THR A 371      -5.365 -10.356   7.522  1.00  3.53           H  
ATOM    109  HG1 THR A 371      -7.605 -10.376   7.264  1.00  3.92           H  
ATOM    110 HG21 THR A 371      -4.339 -11.498   9.430  1.00  4.46           H  
ATOM    111 HG22 THR A 371      -5.214 -12.635   8.404  1.00  4.13           H  
ATOM    112 HG23 THR A 371      -5.923 -12.095   9.927  1.00  4.14           H  
ATOM    113  N   LEU A 372      -6.337  -7.020   9.089  1.00  2.45           N  
ATOM    114  CA  LEU A 372      -6.657  -5.763   8.434  1.00  3.23           C  
ATOM    115  C   LEU A 372      -5.530  -5.362   7.484  1.00  3.17           C  
ATOM    116  O   LEU A 372      -4.922  -4.304   7.614  1.00  3.84           O  
ATOM    117  CB  LEU A 372      -6.911  -4.668   9.474  1.00  4.21           C  
ATOM    118  CG  LEU A 372      -7.493  -3.364   8.920  1.00  5.23           C  
ATOM    119  CD1 LEU A 372      -8.838  -3.612   8.258  1.00  5.79           C  
ATOM    120  CD2 LEU A 372      -7.621  -2.326  10.022  1.00  5.95           C  
ATOM    121  H   LEU A 372      -6.011  -7.009  10.015  1.00  2.49           H  
ATOM    122  HA  LEU A 372      -7.556  -5.915   7.856  1.00  3.64           H  
ATOM    123  HB2 LEU A 372      -7.595  -5.057  10.217  1.00  4.19           H  
ATOM    124  HB3 LEU A 372      -5.975  -4.440   9.959  1.00  4.58           H  
ATOM    125  HG  LEU A 372      -6.824  -2.974   8.169  1.00  5.51           H  
ATOM    126 HD11 LEU A 372      -9.259  -2.670   7.936  1.00  6.07           H  
ATOM    127 HD12 LEU A 372      -9.507  -4.083   8.962  1.00  5.96           H  
ATOM    128 HD13 LEU A 372      -8.705  -4.255   7.401  1.00  6.13           H  
ATOM    129 HD21 LEU A 372      -6.648  -2.122  10.442  1.00  6.11           H  
ATOM    130 HD22 LEU A 372      -8.276  -2.701  10.796  1.00  6.21           H  
ATOM    131 HD23 LEU A 372      -8.035  -1.416   9.612  1.00  6.38           H  
ATOM    132  N   PHE A 373      -5.250  -6.246   6.544  1.00  2.73           N  
ATOM    133  CA  PHE A 373      -4.246  -6.018   5.523  1.00  2.88           C  
ATOM    134  C   PHE A 373      -4.815  -6.448   4.183  1.00  3.00           C  
ATOM    135  O   PHE A 373      -4.673  -7.600   3.770  1.00  3.30           O  
ATOM    136  CB  PHE A 373      -2.966  -6.793   5.840  1.00  3.13           C  
ATOM    137  CG  PHE A 373      -2.240  -6.284   7.050  1.00  3.28           C  
ATOM    138  CD1 PHE A 373      -1.544  -5.088   7.009  1.00  3.36           C  
ATOM    139  CD2 PHE A 373      -2.256  -7.007   8.229  1.00  3.81           C  
ATOM    140  CE1 PHE A 373      -0.880  -4.623   8.127  1.00  3.64           C  
ATOM    141  CE2 PHE A 373      -1.594  -6.549   9.347  1.00  4.26           C  
ATOM    142  CZ  PHE A 373      -0.886  -5.331   9.277  1.00  4.05           C  
ATOM    143  H   PHE A 373      -5.752  -7.093   6.530  1.00  2.65           H  
ATOM    144  HA  PHE A 373      -4.030  -4.959   5.492  1.00  3.08           H  
ATOM    145  HB2 PHE A 373      -3.213  -7.831   6.012  1.00  3.19           H  
ATOM    146  HB3 PHE A 373      -2.297  -6.724   4.998  1.00  3.47           H  
ATOM    147  HD1 PHE A 373      -1.526  -4.516   6.093  1.00  3.52           H  
ATOM    148  HD2 PHE A 373      -2.794  -7.942   8.269  1.00  4.11           H  
ATOM    149  HE1 PHE A 373      -0.342  -3.689   8.086  1.00  3.83           H  
ATOM    150  HE2 PHE A 373      -1.616  -7.123  10.261  1.00  4.96           H  
ATOM    151  HZ  PHE A 373      -0.356  -4.960  10.139  1.00  4.46           H  
ATOM    152  N   THR A 374      -5.476  -5.519   3.520  1.00  3.03           N  
ATOM    153  CA  THR A 374      -6.252  -5.833   2.337  1.00  3.49           C  
ATOM    154  C   THR A 374      -5.571  -5.355   1.065  1.00  3.30           C  
ATOM    155  O   THR A 374      -5.279  -6.148   0.168  1.00  3.66           O  
ATOM    156  CB  THR A 374      -7.649  -5.205   2.451  1.00  3.95           C  
ATOM    157  OG1 THR A 374      -7.530  -3.803   2.740  1.00  3.66           O  
ATOM    158  CG2 THR A 374      -8.441  -5.885   3.552  1.00  4.50           C  
ATOM    159  H   THR A 374      -5.439  -4.589   3.831  1.00  2.91           H  
ATOM    160  HA  THR A 374      -6.368  -6.902   2.288  1.00  3.85           H  
ATOM    161  HB  THR A 374      -8.171  -5.334   1.514  1.00  4.43           H  
ATOM    162  HG1 THR A 374      -8.404  -3.439   2.925  1.00  3.82           H  
ATOM    163 HG21 THR A 374      -8.503  -6.942   3.347  1.00  5.01           H  
ATOM    164 HG22 THR A 374      -9.433  -5.465   3.597  1.00  4.51           H  
ATOM    165 HG23 THR A 374      -7.940  -5.729   4.498  1.00  4.72           H  
ATOM    166  N   ILE A 375      -5.304  -4.064   1.000  1.00  2.90           N  
ATOM    167  CA  ILE A 375      -4.681  -3.474  -0.170  1.00  2.78           C  
ATOM    168  C   ILE A 375      -3.181  -3.735  -0.155  1.00  2.33           C  
ATOM    169  O   ILE A 375      -2.440  -3.178   0.661  1.00  1.93           O  
ATOM    170  CB  ILE A 375      -4.966  -1.960  -0.256  1.00  2.85           C  
ATOM    171  CG1 ILE A 375      -6.478  -1.722  -0.347  1.00  3.47           C  
ATOM    172  CG2 ILE A 375      -4.254  -1.349  -1.456  1.00  2.84           C  
ATOM    173  CD1 ILE A 375      -6.871  -0.261  -0.427  1.00  3.98           C  
ATOM    174  H   ILE A 375      -5.539  -3.489   1.760  1.00  2.80           H  
ATOM    175  HA  ILE A 375      -5.105  -3.949  -1.043  1.00  3.16           H  
ATOM    176  HB  ILE A 375      -4.586  -1.490   0.637  1.00  2.61           H  
ATOM    177 HG12 ILE A 375      -6.859  -2.212  -1.230  1.00  3.61           H  
ATOM    178 HG13 ILE A 375      -6.952  -2.146   0.525  1.00  3.68           H  
ATOM    179 HG21 ILE A 375      -3.190  -1.510  -1.362  1.00  2.93           H  
ATOM    180 HG22 ILE A 375      -4.456  -0.289  -1.492  1.00  3.11           H  
ATOM    181 HG23 ILE A 375      -4.610  -1.816  -2.361  1.00  3.01           H  
ATOM    182 HD11 ILE A 375      -6.428   0.182  -1.305  1.00  4.29           H  
ATOM    183 HD12 ILE A 375      -6.520   0.256   0.454  1.00  4.05           H  
ATOM    184 HD13 ILE A 375      -7.946  -0.181  -0.486  1.00  4.35           H  
ATOM    185  N   TRP A 376      -2.749  -4.616  -1.043  1.00  2.60           N  
ATOM    186  CA  TRP A 376      -1.357  -5.006  -1.122  1.00  2.50           C  
ATOM    187  C   TRP A 376      -0.541  -3.941  -1.836  1.00  2.39           C  
ATOM    188  O   TRP A 376      -0.690  -3.738  -3.043  1.00  2.84           O  
ATOM    189  CB  TRP A 376      -1.219  -6.344  -1.851  1.00  3.11           C  
ATOM    190  CG  TRP A 376       0.148  -6.951  -1.740  1.00  3.27           C  
ATOM    191  CD1 TRP A 376       1.222  -6.721  -2.553  1.00  3.53           C  
ATOM    192  CD2 TRP A 376       0.584  -7.892  -0.755  1.00  3.38           C  
ATOM    193  NE1 TRP A 376       2.300  -7.460  -2.129  1.00  3.79           N  
ATOM    194  CE2 TRP A 376       1.932  -8.187  -1.026  1.00  3.72           C  
ATOM    195  CE3 TRP A 376      -0.035  -8.512   0.336  1.00  3.35           C  
ATOM    196  CZ2 TRP A 376       2.670  -9.078  -0.252  1.00  4.05           C  
ATOM    197  CZ3 TRP A 376       0.701  -9.397   1.103  1.00  3.67           C  
ATOM    198  CH2 TRP A 376       2.040  -9.669   0.809  1.00  4.01           C  
ATOM    199  H   TRP A 376      -3.393  -5.018  -1.662  1.00  3.00           H  
ATOM    200  HA  TRP A 376      -0.984  -5.118  -0.119  1.00  2.22           H  
ATOM    201  HB2 TRP A 376      -1.930  -7.046  -1.438  1.00  3.23           H  
ATOM    202  HB3 TRP A 376      -1.436  -6.196  -2.899  1.00  3.46           H  
ATOM    203  HD1 TRP A 376       1.213  -6.051  -3.401  1.00  3.60           H  
ATOM    204  HE1 TRP A 376       3.187  -7.465  -2.551  1.00  4.06           H  
ATOM    205  HE3 TRP A 376      -1.072  -8.315   0.579  1.00  3.19           H  
ATOM    206  HZ2 TRP A 376       3.703  -9.297  -0.465  1.00  4.38           H  
ATOM    207  HZ3 TRP A 376       0.241  -9.884   1.948  1.00  3.74           H  
ATOM    208  HH2 TRP A 376       2.576 -10.366   1.437  1.00  4.34           H  
ATOM    209  N   CYS A 377       0.302  -3.248  -1.089  1.00  1.89           N  
ATOM    210  CA  CYS A 377       1.239  -2.327  -1.695  1.00  1.87           C  
ATOM    211  C   CYS A 377       2.429  -3.110  -2.218  1.00  2.35           C  
ATOM    212  O   CYS A 377       3.268  -3.573  -1.444  1.00  2.34           O  
ATOM    213  CB  CYS A 377       1.715  -1.263  -0.707  1.00  1.27           C  
ATOM    214  SG  CYS A 377       2.960  -0.157  -1.416  1.00  1.50           S  
ATOM    215  H   CYS A 377       0.296  -3.365  -0.114  1.00  1.61           H  
ATOM    216  HA  CYS A 377       0.743  -1.846  -2.527  1.00  2.15           H  
ATOM    217  HB2 CYS A 377       0.873  -0.663  -0.397  1.00  1.13           H  
ATOM    218  HB3 CYS A 377       2.151  -1.745   0.156  1.00  1.18           H  
ATOM    219  N   THR A 378       2.490  -3.261  -3.528  1.00  2.94           N  
ATOM    220  CA  THR A 378       3.542  -4.029  -4.160  1.00  3.52           C  
ATOM    221  C   THR A 378       4.913  -3.404  -3.892  1.00  3.48           C  
ATOM    222  O   THR A 378       5.915  -4.107  -3.776  1.00  3.86           O  
ATOM    223  CB  THR A 378       3.296  -4.131  -5.674  1.00  4.16           C  
ATOM    224  OG1 THR A 378       1.885  -4.234  -5.918  1.00  4.33           O  
ATOM    225  CG2 THR A 378       3.994  -5.351  -6.255  1.00  4.41           C  
ATOM    226  H   THR A 378       1.796  -2.851  -4.090  1.00  3.05           H  
ATOM    227  HA  THR A 378       3.525  -5.026  -3.745  1.00  3.64           H  
ATOM    228  HB  THR A 378       3.680  -3.243  -6.156  1.00  4.49           H  
ATOM    229  HG1 THR A 378       1.582  -3.434  -6.369  1.00  4.59           H  
ATOM    230 HG21 THR A 378       3.595  -6.243  -5.796  1.00  4.45           H  
ATOM    231 HG22 THR A 378       5.054  -5.288  -6.059  1.00  4.56           H  
ATOM    232 HG23 THR A 378       3.825  -5.390  -7.320  1.00  4.75           H  
ATOM    233  N   LEU A 379       4.939  -2.081  -3.755  1.00  3.11           N  
ATOM    234  CA  LEU A 379       6.175  -1.357  -3.485  1.00  3.12           C  
ATOM    235  C   LEU A 379       6.664  -1.605  -2.059  1.00  2.90           C  
ATOM    236  O   LEU A 379       7.835  -1.393  -1.749  1.00  3.23           O  
ATOM    237  CB  LEU A 379       5.994   0.144  -3.723  1.00  2.85           C  
ATOM    238  CG  LEU A 379       5.846   0.551  -5.189  1.00  3.33           C  
ATOM    239  CD1 LEU A 379       4.509   0.100  -5.740  1.00  3.73           C  
ATOM    240  CD2 LEU A 379       6.022   2.052  -5.357  1.00  3.32           C  
ATOM    241  H   LEU A 379       4.109  -1.574  -3.863  1.00  2.91           H  
ATOM    242  HA  LEU A 379       6.913  -1.725  -4.179  1.00  3.64           H  
ATOM    243  HB2 LEU A 379       5.113   0.469  -3.189  1.00  2.37           H  
ATOM    244  HB3 LEU A 379       6.852   0.659  -3.315  1.00  2.91           H  
ATOM    245  HG  LEU A 379       6.612   0.059  -5.760  1.00  3.82           H  
ATOM    246 HD11 LEU A 379       4.446  -0.976  -5.663  1.00  4.11           H  
ATOM    247 HD12 LEU A 379       4.424   0.399  -6.773  1.00  4.11           H  
ATOM    248 HD13 LEU A 379       3.712   0.549  -5.165  1.00  3.72           H  
ATOM    249 HD21 LEU A 379       5.273   2.570  -4.778  1.00  3.43           H  
ATOM    250 HD22 LEU A 379       5.917   2.313  -6.399  1.00  3.49           H  
ATOM    251 HD23 LEU A 379       7.005   2.340  -5.012  1.00  3.67           H  
ATOM    252  N   CYS A 380       5.758  -2.040  -1.193  1.00  2.49           N  
ATOM    253  CA  CYS A 380       6.114  -2.389   0.178  1.00  2.51           C  
ATOM    254  C   CYS A 380       6.275  -3.900   0.325  1.00  2.94           C  
ATOM    255  O   CYS A 380       6.789  -4.388   1.333  1.00  3.19           O  
ATOM    256  CB  CYS A 380       5.047  -1.890   1.162  1.00  1.96           C  
ATOM    257  SG  CYS A 380       5.191  -0.147   1.624  1.00  1.82           S  
ATOM    258  H   CYS A 380       4.825  -2.138  -1.483  1.00  2.30           H  
ATOM    259  HA  CYS A 380       7.055  -1.912   0.409  1.00  2.78           H  
ATOM    260  HB2 CYS A 380       4.073  -2.027   0.720  1.00  1.62           H  
ATOM    261  HB3 CYS A 380       5.108  -2.472   2.068  1.00  2.17           H  
ATOM    262  N   ASP A 381       5.827  -4.621  -0.704  1.00  3.16           N  
ATOM    263  CA  ASP A 381       5.798  -6.086  -0.710  1.00  3.64           C  
ATOM    264  C   ASP A 381       5.004  -6.606   0.485  1.00  3.40           C  
ATOM    265  O   ASP A 381       5.263  -7.686   1.015  1.00  3.81           O  
ATOM    266  CB  ASP A 381       7.215  -6.674  -0.725  1.00  4.29           C  
ATOM    267  CG  ASP A 381       7.227  -8.165  -1.011  1.00  4.85           C  
ATOM    268  OD1 ASP A 381       6.711  -8.579  -2.073  1.00  4.47           O  
ATOM    269  OD2 ASP A 381       7.756  -8.933  -0.179  1.00  5.79           O  
ATOM    270  H   ASP A 381       5.508  -4.147  -1.501  1.00  3.08           H  
ATOM    271  HA  ASP A 381       5.285  -6.393  -1.610  1.00  3.81           H  
ATOM    272  HB2 ASP A 381       7.795  -6.179  -1.487  1.00  4.44           H  
ATOM    273  HB3 ASP A 381       7.677  -6.508   0.237  1.00  4.28           H  
ATOM    274  N   ARG A 382       4.022  -5.822   0.899  1.00  2.80           N  
ATOM    275  CA  ARG A 382       3.159  -6.177   2.010  1.00  2.63           C  
ATOM    276  C   ARG A 382       1.888  -5.350   1.945  1.00  2.07           C  
ATOM    277  O   ARG A 382       1.858  -4.294   1.306  1.00  1.71           O  
ATOM    278  CB  ARG A 382       3.872  -5.972   3.354  1.00  2.81           C  
ATOM    279  CG  ARG A 382       4.295  -4.541   3.636  1.00  2.50           C  
ATOM    280  CD  ARG A 382       5.031  -4.446   4.960  1.00  2.97           C  
ATOM    281  NE  ARG A 382       5.555  -3.109   5.222  1.00  3.24           N  
ATOM    282  CZ  ARG A 382       5.805  -2.639   6.442  1.00  3.71           C  
ATOM    283  NH1 ARG A 382       5.547  -3.384   7.512  1.00  3.88           N  
ATOM    284  NH2 ARG A 382       6.321  -1.425   6.589  1.00  4.27           N  
ATOM    285  H   ARG A 382       3.863  -4.973   0.431  1.00  2.51           H  
ATOM    286  HA  ARG A 382       2.899  -7.220   1.905  1.00  2.96           H  
ATOM    287  HB2 ARG A 382       3.210  -6.283   4.146  1.00  2.88           H  
ATOM    288  HB3 ARG A 382       4.755  -6.595   3.375  1.00  3.25           H  
ATOM    289  HG2 ARG A 382       4.948  -4.206   2.845  1.00  2.46           H  
ATOM    290  HG3 ARG A 382       3.415  -3.915   3.677  1.00  2.15           H  
ATOM    291  HD2 ARG A 382       4.349  -4.713   5.752  1.00  3.29           H  
ATOM    292  HD3 ARG A 382       5.853  -5.147   4.948  1.00  3.23           H  
ATOM    293  HE  ARG A 382       5.750  -2.536   4.446  1.00  3.30           H  
ATOM    294 HH11 ARG A 382       5.164  -4.306   7.405  1.00  3.78           H  
ATOM    295 HH12 ARG A 382       5.737  -3.031   8.431  1.00  4.28           H  
ATOM    296 HH21 ARG A 382       6.525  -0.866   5.781  1.00  4.42           H  
ATOM    297 HH22 ARG A 382       6.507  -1.060   7.505  1.00  4.68           H  
ATOM    298  N   ALA A 383       0.842  -5.832   2.588  1.00  2.12           N  
ATOM    299  CA  ALA A 383      -0.455  -5.192   2.502  1.00  1.86           C  
ATOM    300  C   ALA A 383      -0.649  -4.177   3.611  1.00  1.87           C  
ATOM    301  O   ALA A 383       0.056  -4.191   4.620  1.00  2.20           O  
ATOM    302  CB  ALA A 383      -1.560  -6.234   2.534  1.00  2.24           C  
ATOM    303  H   ALA A 383       0.947  -6.634   3.145  1.00  2.45           H  
ATOM    304  HA  ALA A 383      -0.508  -4.679   1.558  1.00  1.66           H  
ATOM    305  HB1 ALA A 383      -1.389  -6.912   3.355  1.00  2.48           H  
ATOM    306  HB2 ALA A 383      -1.563  -6.782   1.606  1.00  2.51           H  
ATOM    307  HB3 ALA A 383      -2.512  -5.742   2.665  1.00  2.61           H  
ATOM    308  N   TYR A 384      -1.600  -3.289   3.390  1.00  1.86           N  
ATOM    309  CA  TYR A 384      -1.936  -2.246   4.339  1.00  2.28           C  
ATOM    310  C   TYR A 384      -3.431  -2.281   4.636  1.00  2.69           C  
ATOM    311  O   TYR A 384      -4.213  -2.836   3.858  1.00  2.63           O  
ATOM    312  CB  TYR A 384      -1.543  -0.881   3.765  1.00  2.27           C  
ATOM    313  CG  TYR A 384      -0.084  -0.527   3.956  1.00  2.04           C  
ATOM    314  CD1 TYR A 384       0.917  -1.164   3.230  1.00  2.37           C  
ATOM    315  CD2 TYR A 384       0.290   0.451   4.865  1.00  2.15           C  
ATOM    316  CE1 TYR A 384       2.247  -0.836   3.411  1.00  2.31           C  
ATOM    317  CE2 TYR A 384       1.616   0.785   5.050  1.00  2.34           C  
ATOM    318  CZ  TYR A 384       2.591   0.140   4.323  1.00  2.17           C  
ATOM    319  OH  TYR A 384       3.917   0.475   4.504  1.00  2.46           O  
ATOM    320  H   TYR A 384      -2.104  -3.336   2.547  1.00  1.80           H  
ATOM    321  HA  TYR A 384      -1.387  -2.424   5.250  1.00  2.51           H  
ATOM    322  HB2 TYR A 384      -1.746  -0.874   2.706  1.00  2.13           H  
ATOM    323  HB3 TYR A 384      -2.136  -0.114   4.244  1.00  2.77           H  
ATOM    324  HD1 TYR A 384       0.642  -1.928   2.518  1.00  2.99           H  
ATOM    325  HD2 TYR A 384      -0.476   0.955   5.437  1.00  2.52           H  
ATOM    326  HE1 TYR A 384       3.010  -1.341   2.838  1.00  2.75           H  
ATOM    327  HE2 TYR A 384       1.882   1.549   5.764  1.00  2.95           H  
ATOM    328  HH  TYR A 384       4.376   0.447   3.656  1.00  2.42           H  
ATOM    329  N   PRO A 385      -3.846  -1.698   5.777  1.00  3.25           N  
ATOM    330  CA  PRO A 385      -5.264  -1.611   6.171  1.00  3.72           C  
ATOM    331  C   PRO A 385      -6.062  -0.664   5.277  1.00  3.86           C  
ATOM    332  O   PRO A 385      -7.263  -0.472   5.466  1.00  4.19           O  
ATOM    333  CB  PRO A 385      -5.200  -1.059   7.599  1.00  4.33           C  
ATOM    334  CG  PRO A 385      -3.909  -0.324   7.665  1.00  4.36           C  
ATOM    335  CD  PRO A 385      -2.960  -1.096   6.794  1.00  3.62           C  
ATOM    336  HA  PRO A 385      -5.736  -2.585   6.176  1.00  3.67           H  
ATOM    337  HB2 PRO A 385      -6.040  -0.402   7.773  1.00  4.68           H  
ATOM    338  HB3 PRO A 385      -5.222  -1.876   8.305  1.00  4.50           H  
ATOM    339  HG2 PRO A 385      -4.036   0.679   7.286  1.00  4.76           H  
ATOM    340  HG3 PRO A 385      -3.548  -0.300   8.682  1.00  4.65           H  
ATOM    341  HD2 PRO A 385      -2.242  -0.433   6.338  1.00  3.58           H  
ATOM    342  HD3 PRO A 385      -2.458  -1.862   7.369  1.00  3.55           H  
ATOM    343  N   SER A 386      -5.373  -0.076   4.314  1.00  3.73           N  
ATOM    344  CA  SER A 386      -5.965   0.840   3.357  1.00  3.96           C  
ATOM    345  C   SER A 386      -4.938   1.090   2.259  1.00  3.45           C  
ATOM    346  O   SER A 386      -3.964   0.344   2.158  1.00  2.87           O  
ATOM    347  CB  SER A 386      -6.363   2.151   4.048  1.00  4.60           C  
ATOM    348  OG  SER A 386      -7.137   2.977   3.194  1.00  5.22           O  
ATOM    349  H   SER A 386      -4.417  -0.274   4.234  1.00  3.54           H  
ATOM    350  HA  SER A 386      -6.840   0.369   2.930  1.00  4.14           H  
ATOM    351  HB2 SER A 386      -6.944   1.927   4.929  1.00  4.86           H  
ATOM    352  HB3 SER A 386      -5.471   2.688   4.333  1.00  4.62           H  
ATOM    353  HG  SER A 386      -7.321   3.814   3.643  1.00  5.55           H  
ATOM    354  N   ASP A 387      -5.139   2.111   1.442  1.00  3.74           N  
ATOM    355  CA  ASP A 387      -4.138   2.479   0.448  1.00  3.41           C  
ATOM    356  C   ASP A 387      -2.864   2.903   1.158  1.00  3.00           C  
ATOM    357  O   ASP A 387      -2.919   3.579   2.188  1.00  3.29           O  
ATOM    358  CB  ASP A 387      -4.631   3.616  -0.451  1.00  3.99           C  
ATOM    359  CG  ASP A 387      -5.778   3.201  -1.347  1.00  4.53           C  
ATOM    360  OD1 ASP A 387      -5.531   2.505  -2.353  1.00  5.09           O  
ATOM    361  OD2 ASP A 387      -6.931   3.588  -1.063  1.00  4.59           O  
ATOM    362  H   ASP A 387      -5.968   2.632   1.514  1.00  4.23           H  
ATOM    363  HA  ASP A 387      -3.930   1.607  -0.157  1.00  3.17           H  
ATOM    364  HB2 ASP A 387      -4.964   4.435   0.170  1.00  4.32           H  
ATOM    365  HB3 ASP A 387      -3.812   3.951  -1.074  1.00  3.80           H  
ATOM    366  N   CYS A 388      -1.721   2.493   0.630  1.00  2.47           N  
ATOM    367  CA  CYS A 388      -0.451   2.817   1.250  1.00  2.15           C  
ATOM    368  C   CYS A 388      -0.242   4.327   1.244  1.00  2.66           C  
ATOM    369  O   CYS A 388      -0.315   4.966   0.197  1.00  2.92           O  
ATOM    370  CB  CYS A 388       0.702   2.113   0.530  1.00  1.60           C  
ATOM    371  SG  CYS A 388       2.287   2.258   1.385  1.00  1.51           S  
ATOM    372  H   CYS A 388      -1.734   1.970  -0.201  1.00  2.43           H  
ATOM    373  HA  CYS A 388      -0.488   2.474   2.274  1.00  2.14           H  
ATOM    374  HB2 CYS A 388       0.472   1.063   0.440  1.00  1.37           H  
ATOM    375  HB3 CYS A 388       0.817   2.539  -0.455  1.00  1.80           H  
ATOM    376  N   PRO A 389       0.035   4.911   2.418  1.00  2.96           N  
ATOM    377  CA  PRO A 389       0.135   6.368   2.587  1.00  3.57           C  
ATOM    378  C   PRO A 389       1.307   6.984   1.823  1.00  3.52           C  
ATOM    379  O   PRO A 389       1.464   8.205   1.790  1.00  4.04           O  
ATOM    380  CB  PRO A 389       0.336   6.536   4.096  1.00  3.90           C  
ATOM    381  CG  PRO A 389       0.907   5.240   4.551  1.00  3.60           C  
ATOM    382  CD  PRO A 389       0.274   4.194   3.684  1.00  2.92           C  
ATOM    383  HA  PRO A 389      -0.779   6.860   2.289  1.00  3.94           H  
ATOM    384  HB2 PRO A 389       1.015   7.355   4.283  1.00  4.09           H  
ATOM    385  HB3 PRO A 389      -0.614   6.734   4.569  1.00  4.28           H  
ATOM    386  HG2 PRO A 389       1.979   5.242   4.417  1.00  3.54           H  
ATOM    387  HG3 PRO A 389       0.657   5.071   5.587  1.00  4.08           H  
ATOM    388  HD2 PRO A 389       0.951   3.365   3.538  1.00  2.44           H  
ATOM    389  HD3 PRO A 389      -0.656   3.856   4.117  1.00  3.07           H  
ATOM    390  N   GLU A 390       2.131   6.143   1.214  1.00  3.00           N  
ATOM    391  CA  GLU A 390       3.289   6.626   0.479  1.00  3.02           C  
ATOM    392  C   GLU A 390       3.261   6.174  -0.979  1.00  2.79           C  
ATOM    393  O   GLU A 390       3.722   6.893  -1.862  1.00  3.12           O  
ATOM    394  CB  GLU A 390       4.574   6.145   1.148  1.00  2.87           C  
ATOM    395  CG  GLU A 390       4.673   6.541   2.611  1.00  3.42           C  
ATOM    396  CD  GLU A 390       5.983   6.130   3.241  1.00  3.53           C  
ATOM    397  OE1 GLU A 390       6.159   4.930   3.532  1.00  3.63           O  
ATOM    398  OE2 GLU A 390       6.839   7.007   3.461  1.00  3.98           O  
ATOM    399  H   GLU A 390       1.959   5.182   1.271  1.00  2.68           H  
ATOM    400  HA  GLU A 390       3.267   7.704   0.505  1.00  3.52           H  
ATOM    401  HB2 GLU A 390       4.620   5.068   1.083  1.00  3.04           H  
ATOM    402  HB3 GLU A 390       5.419   6.566   0.624  1.00  2.83           H  
ATOM    403  HG2 GLU A 390       4.578   7.613   2.686  1.00  3.93           H  
ATOM    404  HG3 GLU A 390       3.865   6.071   3.154  1.00  3.78           H  
ATOM    405  N   HIS A 391       2.706   4.996  -1.235  1.00  2.46           N  
ATOM    406  CA  HIS A 391       2.779   4.404  -2.570  1.00  2.55           C  
ATOM    407  C   HIS A 391       1.396   4.208  -3.177  1.00  2.98           C  
ATOM    408  O   HIS A 391       1.265   3.738  -4.307  1.00  3.51           O  
ATOM    409  CB  HIS A 391       3.505   3.060  -2.514  1.00  2.20           C  
ATOM    410  CG  HIS A 391       4.856   3.126  -1.868  1.00  2.05           C  
ATOM    411  ND1 HIS A 391       5.108   2.489  -0.681  1.00  1.77           N  
ATOM    412  CD2 HIS A 391       5.987   3.744  -2.286  1.00  2.40           C  
ATOM    413  CE1 HIS A 391       6.376   2.727  -0.400  1.00  2.10           C  
ATOM    414  NE2 HIS A 391       6.950   3.485  -1.346  1.00  2.43           N  
ATOM    415  H   HIS A 391       2.243   4.517  -0.520  1.00  2.32           H  
ATOM    416  HA  HIS A 391       3.341   5.078  -3.199  1.00  2.82           H  
ATOM    417  HB2 HIS A 391       2.907   2.359  -1.953  1.00  1.94           H  
ATOM    418  HB3 HIS A 391       3.636   2.687  -3.519  1.00  2.57           H  
ATOM    419  HD2 HIS A 391       6.109   4.334  -3.183  1.00  2.74           H  
ATOM    420  HE1 HIS A 391       6.885   2.357   0.478  1.00  2.26           H  
ATOM    421  HE2 HIS A 391       7.832   3.914  -1.289  1.00  2.70           H  
ATOM    422  N   GLY A 392       0.367   4.562  -2.429  1.00  2.94           N  
ATOM    423  CA  GLY A 392      -0.988   4.395  -2.911  1.00  3.41           C  
ATOM    424  C   GLY A 392      -1.575   5.698  -3.402  1.00  3.36           C  
ATOM    425  O   GLY A 392      -0.876   6.714  -3.444  1.00  3.30           O  
ATOM    426  H   GLY A 392       0.523   4.957  -1.543  1.00  2.74           H  
ATOM    427  HA2 GLY A 392      -0.991   3.681  -3.718  1.00  3.92           H  
ATOM    428  HA3 GLY A 392      -1.601   4.019  -2.105  1.00  3.55           H  
ATOM    429  N   PRO A 393      -2.850   5.696  -3.809  1.00  3.77           N  
ATOM    430  CA  PRO A 393      -3.569   6.916  -4.173  1.00  4.00           C  
ATOM    431  C   PRO A 393      -3.846   7.779  -2.946  1.00  3.65           C  
ATOM    432  O   PRO A 393      -4.943   7.760  -2.387  1.00  3.97           O  
ATOM    433  CB  PRO A 393      -4.885   6.406  -4.783  1.00  4.78           C  
ATOM    434  CG  PRO A 393      -4.682   4.944  -5.005  1.00  5.05           C  
ATOM    435  CD  PRO A 393      -3.688   4.504  -3.975  1.00  4.39           C  
ATOM    436  HA  PRO A 393      -3.024   7.494  -4.904  1.00  4.24           H  
ATOM    437  HB2 PRO A 393      -5.696   6.591  -4.094  1.00  4.89           H  
ATOM    438  HB3 PRO A 393      -5.073   6.922  -5.711  1.00  5.29           H  
ATOM    439  HG2 PRO A 393      -5.615   4.419  -4.872  1.00  5.32           H  
ATOM    440  HG3 PRO A 393      -4.292   4.775  -5.999  1.00  5.70           H  
ATOM    441  HD2 PRO A 393      -4.187   4.248  -3.053  1.00  4.29           H  
ATOM    442  HD3 PRO A 393      -3.108   3.671  -4.340  1.00  4.78           H  
ATOM    443  N   VAL A 394      -2.833   8.524  -2.530  1.00  3.51           N  
ATOM    444  CA  VAL A 394      -2.919   9.349  -1.337  1.00  3.72           C  
ATOM    445  C   VAL A 394      -3.774  10.581  -1.598  1.00  3.98           C  
ATOM    446  O   VAL A 394      -3.275  11.622  -2.027  1.00  4.76           O  
ATOM    447  CB  VAL A 394      -1.518   9.787  -0.854  1.00  4.22           C  
ATOM    448  CG1 VAL A 394      -1.607  10.512   0.479  1.00  4.46           C  
ATOM    449  CG2 VAL A 394      -0.587   8.590  -0.754  1.00  4.69           C  
ATOM    450  H   VAL A 394      -1.998   8.514  -3.046  1.00  3.64           H  
ATOM    451  HA  VAL A 394      -3.379   8.760  -0.558  1.00  3.89           H  
ATOM    452  HB  VAL A 394      -1.109  10.471  -1.583  1.00  4.64           H  
ATOM    453 HG11 VAL A 394      -2.027   9.850   1.221  1.00  4.48           H  
ATOM    454 HG12 VAL A 394      -2.240  11.382   0.374  1.00  4.87           H  
ATOM    455 HG13 VAL A 394      -0.620  10.820   0.789  1.00  4.69           H  
ATOM    456 HG21 VAL A 394      -0.992   7.876  -0.051  1.00  4.94           H  
ATOM    457 HG22 VAL A 394       0.385   8.916  -0.414  1.00  5.01           H  
ATOM    458 HG23 VAL A 394      -0.491   8.125  -1.724  1.00  4.81           H  
ATOM    459  N   THR A 395      -5.067  10.453  -1.361  1.00  3.71           N  
ATOM    460  CA  THR A 395      -5.984  11.561  -1.539  1.00  4.37           C  
ATOM    461  C   THR A 395      -6.034  12.407  -0.271  1.00  4.14           C  
ATOM    462  O   THR A 395      -6.318  11.892   0.813  1.00  4.55           O  
ATOM    463  CB  THR A 395      -7.395  11.049  -1.884  1.00  4.99           C  
ATOM    464  OG1 THR A 395      -7.309  10.090  -2.949  1.00  5.13           O  
ATOM    465  CG2 THR A 395      -8.305  12.195  -2.304  1.00  5.72           C  
ATOM    466  H   THR A 395      -5.415   9.587  -1.054  1.00  3.35           H  
ATOM    467  HA  THR A 395      -5.630  12.167  -2.357  1.00  4.99           H  
ATOM    468  HB  THR A 395      -7.813  10.573  -1.011  1.00  5.27           H  
ATOM    469  HG1 THR A 395      -6.432  10.145  -3.356  1.00  5.36           H  
ATOM    470 HG21 THR A 395      -9.286  11.808  -2.539  1.00  6.04           H  
ATOM    471 HG22 THR A 395      -7.892  12.682  -3.174  1.00  5.87           H  
ATOM    472 HG23 THR A 395      -8.383  12.906  -1.495  1.00  6.12           H  
ATOM    473  N   PHE A 396      -5.722  13.692  -0.402  1.00  3.97           N  
ATOM    474  CA  PHE A 396      -5.749  14.594   0.739  1.00  4.15           C  
ATOM    475  C   PHE A 396      -7.181  14.783   1.225  1.00  4.04           C  
ATOM    476  O   PHE A 396      -8.128  14.709   0.439  1.00  4.16           O  
ATOM    477  CB  PHE A 396      -5.118  15.948   0.383  1.00  4.81           C  
ATOM    478  CG  PHE A 396      -5.918  16.767  -0.593  1.00  5.16           C  
ATOM    479  CD1 PHE A 396      -5.761  16.599  -1.958  1.00  5.72           C  
ATOM    480  CD2 PHE A 396      -6.826  17.711  -0.139  1.00  5.38           C  
ATOM    481  CE1 PHE A 396      -6.495  17.353  -2.853  1.00  6.40           C  
ATOM    482  CE2 PHE A 396      -7.563  18.467  -1.026  1.00  6.07           C  
ATOM    483  CZ  PHE A 396      -7.398  18.288  -2.384  1.00  6.54           C  
ATOM    484  H   PHE A 396      -5.463  14.039  -1.283  1.00  4.07           H  
ATOM    485  HA  PHE A 396      -5.174  14.138   1.532  1.00  4.43           H  
ATOM    486  HB2 PHE A 396      -5.005  16.530   1.284  1.00  5.13           H  
ATOM    487  HB3 PHE A 396      -4.143  15.774  -0.052  1.00  5.16           H  
ATOM    488  HD1 PHE A 396      -5.057  15.866  -2.324  1.00  5.87           H  
ATOM    489  HD2 PHE A 396      -6.956  17.851   0.924  1.00  5.29           H  
ATOM    490  HE1 PHE A 396      -6.362  17.214  -3.916  1.00  7.03           H  
ATOM    491  HE2 PHE A 396      -8.267  19.198  -0.658  1.00  6.47           H  
ATOM    492  HZ  PHE A 396      -7.973  18.880  -3.080  1.00  7.24           H  
ATOM    493  N   VAL A 397      -7.333  15.018   2.517  1.00  4.36           N  
ATOM    494  CA  VAL A 397      -8.646  15.168   3.121  1.00  4.90           C  
ATOM    495  C   VAL A 397      -8.896  16.624   3.507  1.00  5.50           C  
ATOM    496  O   VAL A 397      -8.471  17.069   4.574  1.00  5.82           O  
ATOM    497  CB  VAL A 397      -8.781  14.277   4.379  1.00  5.50           C  
ATOM    498  CG1 VAL A 397     -10.176  14.380   4.976  1.00  5.77           C  
ATOM    499  CG2 VAL A 397      -8.445  12.830   4.050  1.00  6.17           C  
ATOM    500  H   VAL A 397      -6.537  15.099   3.085  1.00  4.56           H  
ATOM    501  HA  VAL A 397      -9.387  14.858   2.401  1.00  4.90           H  
ATOM    502  HB  VAL A 397      -8.075  14.627   5.116  1.00  5.74           H  
ATOM    503 HG11 VAL A 397     -10.219  13.808   5.891  1.00  5.80           H  
ATOM    504 HG12 VAL A 397     -10.896  13.990   4.274  1.00  6.05           H  
ATOM    505 HG13 VAL A 397     -10.403  15.415   5.187  1.00  6.04           H  
ATOM    506 HG21 VAL A 397      -9.126  12.464   3.296  1.00  6.56           H  
ATOM    507 HG22 VAL A 397      -8.537  12.227   4.942  1.00  6.48           H  
ATOM    508 HG23 VAL A 397      -7.432  12.771   3.679  1.00  6.31           H  
ATOM    509  N   PRO A 398      -9.579  17.395   2.643  1.00  5.97           N  
ATOM    510  CA  PRO A 398      -9.905  18.791   2.936  1.00  6.86           C  
ATOM    511  C   PRO A 398     -10.991  18.896   3.999  1.00  7.67           C  
ATOM    512  O   PRO A 398     -11.053  19.866   4.756  1.00  8.36           O  
ATOM    513  CB  PRO A 398     -10.404  19.332   1.597  1.00  7.35           C  
ATOM    514  CG  PRO A 398     -10.924  18.138   0.875  1.00  6.95           C  
ATOM    515  CD  PRO A 398     -10.086  16.973   1.326  1.00  6.01           C  
ATOM    516  HA  PRO A 398      -9.033  19.344   3.253  1.00  6.87           H  
ATOM    517  HB2 PRO A 398     -11.182  20.062   1.769  1.00  8.14           H  
ATOM    518  HB3 PRO A 398      -9.585  19.789   1.062  1.00  7.39           H  
ATOM    519  HG2 PRO A 398     -11.960  17.977   1.136  1.00  7.51           H  
ATOM    520  HG3 PRO A 398     -10.825  18.282  -0.189  1.00  7.03           H  
ATOM    521  HD2 PRO A 398     -10.694  16.083   1.414  1.00  6.17           H  
ATOM    522  HD3 PRO A 398      -9.272  16.804   0.637  1.00  5.54           H  
ATOM    523  N   ASP A 399     -11.834  17.863   4.032  1.00  7.83           N  
ATOM    524  CA  ASP A 399     -12.899  17.710   5.020  1.00  8.78           C  
ATOM    525  C   ASP A 399     -13.888  18.871   4.980  1.00  9.15           C  
ATOM    526  O   ASP A 399     -14.837  18.853   4.198  1.00  9.38           O  
ATOM    527  CB  ASP A 399     -12.318  17.532   6.428  1.00  9.18           C  
ATOM    528  CG  ASP A 399     -13.365  17.108   7.436  1.00  9.69           C  
ATOM    529  OD1 ASP A 399     -13.738  15.916   7.443  1.00  9.49           O  
ATOM    530  OD2 ASP A 399     -13.810  17.962   8.230  1.00 10.47           O  
ATOM    531  H   ASP A 399     -11.734  17.163   3.352  1.00  7.44           H  
ATOM    532  HA  ASP A 399     -13.437  16.813   4.763  1.00  9.20           H  
ATOM    533  HB2 ASP A 399     -11.548  16.775   6.398  1.00  9.14           H  
ATOM    534  HB3 ASP A 399     -11.885  18.467   6.753  1.00  9.42           H  
ATOM    535  N   THR A 400     -13.649  19.886   5.795  1.00  9.46           N  
ATOM    536  CA  THR A 400     -14.545  21.025   5.890  1.00 10.09           C  
ATOM    537  C   THR A 400     -13.750  22.304   6.136  1.00 10.99           C  
ATOM    538  O   THR A 400     -12.747  22.289   6.851  1.00 11.20           O  
ATOM    539  CB  THR A 400     -15.569  20.832   7.029  1.00 10.16           C  
ATOM    540  OG1 THR A 400     -14.914  20.310   8.191  1.00  9.95           O  
ATOM    541  CG2 THR A 400     -16.697  19.898   6.614  1.00 10.17           C  
ATOM    542  H   THR A 400     -12.835  19.877   6.341  1.00  9.43           H  
ATOM    543  HA  THR A 400     -15.081  21.113   4.957  1.00 10.09           H  
ATOM    544  HB  THR A 400     -15.994  21.795   7.273  1.00 10.64           H  
ATOM    545  HG1 THR A 400     -14.558  19.426   7.992  1.00  9.89           H  
ATOM    546 HG21 THR A 400     -17.393  19.785   7.432  1.00 10.23           H  
ATOM    547 HG22 THR A 400     -16.288  18.933   6.355  1.00 10.27           H  
ATOM    548 HG23 THR A 400     -17.212  20.311   5.759  1.00 10.26           H  
ATOM    549  N   PRO A 401     -14.176  23.426   5.528  1.00 11.70           N  
ATOM    550  CA  PRO A 401     -13.493  24.716   5.673  1.00 12.73           C  
ATOM    551  C   PRO A 401     -13.713  25.347   7.044  1.00 13.37           C  
ATOM    552  O   PRO A 401     -12.997  26.269   7.435  1.00 13.87           O  
ATOM    553  CB  PRO A 401     -14.129  25.579   4.580  1.00 13.30           C  
ATOM    554  CG  PRO A 401     -15.485  24.998   4.385  1.00 12.82           C  
ATOM    555  CD  PRO A 401     -15.344  23.520   4.631  1.00 11.73           C  
ATOM    556  HA  PRO A 401     -12.433  24.623   5.489  1.00 12.78           H  
ATOM    557  HB2 PRO A 401     -14.181  26.605   4.914  1.00 14.00           H  
ATOM    558  HB3 PRO A 401     -13.540  25.518   3.677  1.00 13.47           H  
ATOM    559  HG2 PRO A 401     -16.175  25.432   5.093  1.00 13.36           H  
ATOM    560  HG3 PRO A 401     -15.820  25.180   3.374  1.00 12.83           H  
ATOM    561  HD2 PRO A 401     -16.231  23.132   5.111  1.00 11.72           H  
ATOM    562  HD3 PRO A 401     -15.159  23.001   3.703  1.00 11.22           H  
ATOM    563  N   ILE A 402     -14.705  24.850   7.768  1.00 13.49           N  
ATOM    564  CA  ILE A 402     -15.013  25.358   9.093  1.00 14.27           C  
ATOM    565  C   ILE A 402     -14.929  24.227  10.109  1.00 14.82           C  
ATOM    566  O   ILE A 402     -13.873  24.078  10.754  1.00 15.17           O  
ATOM    567  CB  ILE A 402     -16.418  25.999   9.154  1.00 14.27           C  
ATOM    568  CG1 ILE A 402     -16.572  27.062   8.060  1.00 14.67           C  
ATOM    569  CG2 ILE A 402     -16.664  26.612  10.527  1.00 14.20           C  
ATOM    570  CD1 ILE A 402     -17.954  27.676   7.998  1.00 15.06           C  
ATOM    571  OXT ILE A 402     -15.912  23.471  10.238  1.00 15.02           O  
ATOM    572  H   ILE A 402     -15.237  24.115   7.406  1.00 13.15           H  
ATOM    573  HA  ILE A 402     -14.279  26.112   9.343  1.00 14.66           H  
ATOM    574  HB  ILE A 402     -17.150  25.222   8.997  1.00 14.25           H  
ATOM    575 HG12 ILE A 402     -15.865  27.858   8.238  1.00 14.94           H  
ATOM    576 HG13 ILE A 402     -16.364  26.612   7.099  1.00 14.58           H  
ATOM    577 HG21 ILE A 402     -17.661  27.027  10.561  1.00 14.46           H  
ATOM    578 HG22 ILE A 402     -15.943  27.393  10.707  1.00 14.11           H  
ATOM    579 HG23 ILE A 402     -16.567  25.849  11.283  1.00 14.15           H  
ATOM    580 HD11 ILE A 402     -18.171  28.167   8.935  1.00 15.42           H  
ATOM    581 HD12 ILE A 402     -18.683  26.902   7.820  1.00 15.21           H  
ATOM    582 HD13 ILE A 402     -17.993  28.397   7.196  1.00 15.00           H  
TER     583      ILE A 402                                                      
HETATM  584 ZN    ZN A 403       3.925   1.150   0.209  1.00  1.27          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 364       0.732 -16.077  19.034  1.00 10.97           N  
ATOM      2  CA  GLY A 364       0.055 -16.920  18.022  1.00 10.49           C  
ATOM      3  C   GLY A 364      -1.139 -16.213  17.423  1.00  9.66           C  
ATOM      4  O   GLY A 364      -1.474 -15.101  17.827  1.00  9.60           O  
ATOM      5  H1  GLY A 364       1.093 -15.210  18.590  1.00 11.07           H  
ATOM      6  H2  GLY A 364       1.523 -16.595  19.460  1.00 11.21           H  
ATOM      7  H3  GLY A 364       0.059 -15.815  19.782  1.00 11.17           H  
ATOM      8  HA2 GLY A 364       0.754 -17.156  17.236  1.00 10.78           H  
ATOM      9  HA3 GLY A 364      -0.275 -17.836  18.490  1.00 10.65           H  
ATOM     10  N   SER A 365      -1.793 -16.854  16.469  1.00  9.23           N  
ATOM     11  CA  SER A 365      -2.949 -16.268  15.817  1.00  8.58           C  
ATOM     12  C   SER A 365      -4.239 -16.885  16.351  1.00  8.19           C  
ATOM     13  O   SER A 365      -5.165 -17.174  15.593  1.00  8.25           O  
ATOM     14  CB  SER A 365      -2.843 -16.458  14.305  1.00  8.72           C  
ATOM     15  OG  SER A 365      -1.624 -15.918  13.820  1.00  9.06           O  
ATOM     16  H   SER A 365      -1.489 -17.747  16.195  1.00  9.50           H  
ATOM     17  HA  SER A 365      -2.953 -15.211  16.038  1.00  8.57           H  
ATOM     18  HB2 SER A 365      -2.876 -17.511  14.072  1.00  8.99           H  
ATOM     19  HB3 SER A 365      -3.666 -15.953  13.821  1.00  8.58           H  
ATOM     20  HG  SER A 365      -1.416 -15.110  14.310  1.00  9.07           H  
ATOM     21  N   LYS A 366      -4.283 -17.103  17.658  1.00  8.06           N  
ATOM     22  CA  LYS A 366      -5.482 -17.612  18.308  1.00  8.04           C  
ATOM     23  C   LYS A 366      -6.176 -16.496  19.074  1.00  7.21           C  
ATOM     24  O   LYS A 366      -5.541 -15.793  19.864  1.00  7.19           O  
ATOM     25  CB  LYS A 366      -5.157 -18.770  19.257  1.00  9.14           C  
ATOM     26  CG  LYS A 366      -4.913 -20.102  18.561  1.00  9.84           C  
ATOM     27  CD  LYS A 366      -3.587 -20.139  17.820  1.00 10.55           C  
ATOM     28  CE  LYS A 366      -3.443 -21.422  17.017  1.00 11.43           C  
ATOM     29  NZ  LYS A 366      -3.585 -22.635  17.866  1.00 12.01           N  
ATOM     30  H   LYS A 366      -3.490 -16.911  18.205  1.00  8.18           H  
ATOM     31  HA  LYS A 366      -6.151 -17.965  17.537  1.00  8.09           H  
ATOM     32  HB2 LYS A 366      -4.271 -18.518  19.819  1.00  9.36           H  
ATOM     33  HB3 LYS A 366      -5.981 -18.894  19.945  1.00  9.45           H  
ATOM     34  HG2 LYS A 366      -4.913 -20.884  19.303  1.00 10.16           H  
ATOM     35  HG3 LYS A 366      -5.712 -20.278  17.857  1.00  9.71           H  
ATOM     36  HD2 LYS A 366      -3.536 -19.295  17.149  1.00 10.72           H  
ATOM     37  HD3 LYS A 366      -2.781 -20.081  18.538  1.00 10.44           H  
ATOM     38  HE2 LYS A 366      -4.203 -21.438  16.252  1.00 11.46           H  
ATOM     39  HE3 LYS A 366      -2.468 -21.432  16.552  1.00 11.77           H  
ATOM     40  HZ1 LYS A 366      -4.510 -22.629  18.345  1.00 12.07           H  
ATOM     41  HZ2 LYS A 366      -2.835 -22.661  18.586  1.00 12.43           H  
ATOM     42  HZ3 LYS A 366      -3.519 -23.492  17.280  1.00 12.08           H  
ATOM     43  N   GLU A 367      -7.470 -16.331  18.818  1.00  6.82           N  
ATOM     44  CA  GLU A 367      -8.275 -15.288  19.451  1.00  6.33           C  
ATOM     45  C   GLU A 367      -7.784 -13.899  19.044  1.00  5.49           C  
ATOM     46  O   GLU A 367      -7.993 -12.915  19.752  1.00  5.33           O  
ATOM     47  CB  GLU A 367      -8.273 -15.451  20.972  1.00  6.67           C  
ATOM     48  CG  GLU A 367      -8.901 -16.756  21.428  1.00  7.76           C  
ATOM     49  CD  GLU A 367      -8.807 -16.966  22.921  1.00  8.29           C  
ATOM     50  OE1 GLU A 367      -9.676 -16.449  23.653  1.00  8.69           O  
ATOM     51  OE2 GLU A 367      -7.869 -17.658  23.369  1.00  8.52           O  
ATOM     52  H   GLU A 367      -7.903 -16.933  18.173  1.00  7.09           H  
ATOM     53  HA  GLU A 367      -9.288 -15.405  19.094  1.00  6.69           H  
ATOM     54  HB2 GLU A 367      -7.253 -15.419  21.327  1.00  6.57           H  
ATOM     55  HB3 GLU A 367      -8.826 -14.636  21.414  1.00  6.54           H  
ATOM     56  HG2 GLU A 367      -9.943 -16.756  21.147  1.00  7.94           H  
ATOM     57  HG3 GLU A 367      -8.398 -17.574  20.932  1.00  8.24           H  
ATOM     58  N   ASN A 368      -7.132 -13.838  17.890  1.00  5.31           N  
ATOM     59  CA  ASN A 368      -6.666 -12.582  17.319  1.00  4.94           C  
ATOM     60  C   ASN A 368      -6.415 -12.767  15.831  1.00  4.43           C  
ATOM     61  O   ASN A 368      -6.412 -13.894  15.332  1.00  4.57           O  
ATOM     62  CB  ASN A 368      -5.385 -12.087  18.007  1.00  5.52           C  
ATOM     63  CG  ASN A 368      -4.157 -12.916  17.674  1.00  5.70           C  
ATOM     64  OD1 ASN A 368      -3.469 -12.666  16.685  1.00  5.80           O  
ATOM     65  ND2 ASN A 368      -3.856 -13.897  18.509  1.00  6.18           N  
ATOM     66  H   ASN A 368      -6.962 -14.671  17.397  1.00  5.70           H  
ATOM     67  HA  ASN A 368      -7.446 -11.847  17.452  1.00  5.04           H  
ATOM     68  HB2 ASN A 368      -5.194 -11.070  17.701  1.00  6.06           H  
ATOM     69  HB3 ASN A 368      -5.532 -12.111  19.076  1.00  5.72           H  
ATOM     70 HD21 ASN A 368      -4.436 -14.041  19.290  1.00  6.33           H  
ATOM     71 HD22 ASN A 368      -3.056 -14.439  18.318  1.00  6.57           H  
ATOM     72  N   MET A 369      -6.220 -11.664  15.129  1.00  4.24           N  
ATOM     73  CA  MET A 369      -5.964 -11.706  13.700  1.00  4.21           C  
ATOM     74  C   MET A 369      -4.497 -11.426  13.423  1.00  3.73           C  
ATOM     75  O   MET A 369      -3.925 -10.473  13.961  1.00  3.81           O  
ATOM     76  CB  MET A 369      -6.841 -10.690  12.965  1.00  4.95           C  
ATOM     77  CG  MET A 369      -8.328 -10.971  13.092  1.00  5.74           C  
ATOM     78  SD  MET A 369      -9.343  -9.725  12.276  1.00  6.64           S  
ATOM     79  CE  MET A 369     -10.981 -10.352  12.631  1.00  6.99           C  
ATOM     80  H   MET A 369      -6.232 -10.795  15.585  1.00  4.43           H  
ATOM     81  HA  MET A 369      -6.203 -12.699  13.347  1.00  4.36           H  
ATOM     82  HB2 MET A 369      -6.647  -9.707  13.368  1.00  5.02           H  
ATOM     83  HB3 MET A 369      -6.582 -10.697  11.917  1.00  5.11           H  
ATOM     84  HG2 MET A 369      -8.539 -11.931  12.647  1.00  6.00           H  
ATOM     85  HG3 MET A 369      -8.589 -10.995  14.140  1.00  5.83           H  
ATOM     86  HE1 MET A 369     -11.097 -11.326  12.182  1.00  6.92           H  
ATOM     87  HE2 MET A 369     -11.720  -9.677  12.228  1.00  7.10           H  
ATOM     88  HE3 MET A 369     -11.112 -10.432  13.700  1.00  7.48           H  
ATOM     89  N   ALA A 370      -3.893 -12.251  12.584  1.00  3.73           N  
ATOM     90  CA  ALA A 370      -2.484 -12.119  12.251  1.00  3.72           C  
ATOM     91  C   ALA A 370      -2.277 -11.028  11.209  1.00  2.82           C  
ATOM     92  O   ALA A 370      -1.931 -11.310  10.061  1.00  3.04           O  
ATOM     93  CB  ALA A 370      -1.926 -13.443  11.753  1.00  4.68           C  
ATOM     94  H   ALA A 370      -4.415 -12.970  12.164  1.00  4.08           H  
ATOM     95  HA  ALA A 370      -1.954 -11.847  13.153  1.00  4.13           H  
ATOM     96  HB1 ALA A 370      -0.866 -13.343  11.575  1.00  4.95           H  
ATOM     97  HB2 ALA A 370      -2.422 -13.719  10.834  1.00  5.09           H  
ATOM     98  HB3 ALA A 370      -2.097 -14.208  12.497  1.00  5.07           H  
ATOM     99  N   THR A 371      -2.488  -9.781  11.631  1.00  2.51           N  
ATOM    100  CA  THR A 371      -2.363  -8.610  10.765  1.00  2.38           C  
ATOM    101  C   THR A 371      -3.115  -8.795   9.447  1.00  2.34           C  
ATOM    102  O   THR A 371      -2.517  -9.058   8.400  1.00  2.92           O  
ATOM    103  CB  THR A 371      -0.889  -8.239  10.502  1.00  3.20           C  
ATOM    104  OG1 THR A 371      -0.141  -9.377  10.045  1.00  3.73           O  
ATOM    105  CG2 THR A 371      -0.244  -7.673  11.759  1.00  3.91           C  
ATOM    106  H   THR A 371      -2.744  -9.645  12.568  1.00  2.98           H  
ATOM    107  HA  THR A 371      -2.813  -7.780  11.285  1.00  2.71           H  
ATOM    108  HB  THR A 371      -0.869  -7.478   9.739  1.00  3.53           H  
ATOM    109  HG1 THR A 371      -0.759 -10.068   9.758  1.00  3.92           H  
ATOM    110 HG21 THR A 371       0.793  -7.448  11.559  1.00  4.46           H  
ATOM    111 HG22 THR A 371      -0.307  -8.400  12.555  1.00  4.13           H  
ATOM    112 HG23 THR A 371      -0.758  -6.769  12.053  1.00  4.14           H  
ATOM    113  N   LEU A 372      -4.433  -8.672   9.517  1.00  2.45           N  
ATOM    114  CA  LEU A 372      -5.279  -8.807   8.344  1.00  3.23           C  
ATOM    115  C   LEU A 372      -5.255  -7.520   7.526  1.00  3.17           C  
ATOM    116  O   LEU A 372      -5.929  -6.544   7.856  1.00  3.84           O  
ATOM    117  CB  LEU A 372      -6.713  -9.161   8.759  1.00  4.21           C  
ATOM    118  CG  LEU A 372      -7.729  -9.268   7.616  1.00  5.23           C  
ATOM    119  CD1 LEU A 372      -7.277 -10.290   6.582  1.00  5.79           C  
ATOM    120  CD2 LEU A 372      -9.099  -9.641   8.161  1.00  5.95           C  
ATOM    121  H   LEU A 372      -4.846  -8.475  10.384  1.00  2.49           H  
ATOM    122  HA  LEU A 372      -4.882  -9.608   7.740  1.00  3.64           H  
ATOM    123  HB2 LEU A 372      -6.690 -10.107   9.280  1.00  4.19           H  
ATOM    124  HB3 LEU A 372      -7.062  -8.404   9.447  1.00  4.58           H  
ATOM    125  HG  LEU A 372      -7.812  -8.309   7.124  1.00  5.51           H  
ATOM    126 HD11 LEU A 372      -6.331  -9.983   6.164  1.00  6.07           H  
ATOM    127 HD12 LEU A 372      -8.014 -10.356   5.795  1.00  5.96           H  
ATOM    128 HD13 LEU A 372      -7.169 -11.254   7.054  1.00  6.13           H  
ATOM    129 HD21 LEU A 372      -9.412  -8.903   8.885  1.00  6.11           H  
ATOM    130 HD22 LEU A 372      -9.047 -10.609   8.637  1.00  6.21           H  
ATOM    131 HD23 LEU A 372      -9.812  -9.675   7.352  1.00  6.38           H  
ATOM    132  N   PHE A 373      -4.456  -7.524   6.475  1.00  2.73           N  
ATOM    133  CA  PHE A 373      -4.341  -6.376   5.592  1.00  2.88           C  
ATOM    134  C   PHE A 373      -5.022  -6.683   4.265  1.00  3.00           C  
ATOM    135  O   PHE A 373      -5.112  -7.844   3.869  1.00  3.30           O  
ATOM    136  CB  PHE A 373      -2.873  -6.039   5.359  1.00  3.13           C  
ATOM    137  CG  PHE A 373      -2.115  -5.677   6.606  1.00  3.28           C  
ATOM    138  CD1 PHE A 373      -2.550  -4.642   7.416  1.00  3.81           C  
ATOM    139  CD2 PHE A 373      -0.982  -6.381   6.975  1.00  3.36           C  
ATOM    140  CE1 PHE A 373      -1.867  -4.314   8.571  1.00  4.26           C  
ATOM    141  CE2 PHE A 373      -0.296  -6.058   8.130  1.00  3.64           C  
ATOM    142  CZ  PHE A 373      -0.694  -4.998   8.893  1.00  4.05           C  
ATOM    143  H   PHE A 373      -3.932  -8.331   6.277  1.00  2.65           H  
ATOM    144  HA  PHE A 373      -4.834  -5.536   6.059  1.00  3.08           H  
ATOM    145  HB2 PHE A 373      -2.385  -6.892   4.915  1.00  3.19           H  
ATOM    146  HB3 PHE A 373      -2.809  -5.202   4.678  1.00  3.47           H  
ATOM    147  HD1 PHE A 373      -3.433  -4.085   7.138  1.00  4.11           H  
ATOM    148  HD2 PHE A 373      -0.634  -7.191   6.352  1.00  3.52           H  
ATOM    149  HE1 PHE A 373      -2.215  -3.504   9.193  1.00  4.96           H  
ATOM    150  HE2 PHE A 373       0.587  -6.615   8.408  1.00  3.83           H  
ATOM    151  HZ  PHE A 373      -0.141  -4.732   9.783  1.00  4.46           H  
ATOM    152  N   THR A 374      -5.493  -5.653   3.578  1.00  3.03           N  
ATOM    153  CA  THR A 374      -6.282  -5.850   2.372  1.00  3.49           C  
ATOM    154  C   THR A 374      -5.562  -5.372   1.118  1.00  3.30           C  
ATOM    155  O   THR A 374      -5.241  -6.168   0.235  1.00  3.66           O  
ATOM    156  CB  THR A 374      -7.637  -5.138   2.495  1.00  3.95           C  
ATOM    157  OG1 THR A 374      -7.445  -3.801   2.978  1.00  3.66           O  
ATOM    158  CG2 THR A 374      -8.548  -5.899   3.440  1.00  4.50           C  
ATOM    159  H   THR A 374      -5.313  -4.737   3.887  1.00  2.91           H  
ATOM    160  HA  THR A 374      -6.471  -6.907   2.275  1.00  3.85           H  
ATOM    161  HB  THR A 374      -8.101  -5.101   1.520  1.00  4.43           H  
ATOM    162  HG1 THR A 374      -8.277  -3.319   2.919  1.00  3.82           H  
ATOM    163 HG21 THR A 374      -8.709  -6.895   3.057  1.00  5.01           H  
ATOM    164 HG22 THR A 374      -9.492  -5.384   3.522  1.00  4.51           H  
ATOM    165 HG23 THR A 374      -8.083  -5.959   4.412  1.00  4.72           H  
ATOM    166  N   ILE A 375      -5.308  -4.078   1.041  1.00  2.90           N  
ATOM    167  CA  ILE A 375      -4.684  -3.503  -0.139  1.00  2.78           C  
ATOM    168  C   ILE A 375      -3.182  -3.750  -0.115  1.00  2.33           C  
ATOM    169  O   ILE A 375      -2.441  -3.113   0.641  1.00  1.93           O  
ATOM    170  CB  ILE A 375      -4.975  -1.990  -0.256  1.00  2.85           C  
ATOM    171  CG1 ILE A 375      -6.491  -1.755  -0.309  1.00  3.47           C  
ATOM    172  CG2 ILE A 375      -4.298  -1.411  -1.493  1.00  2.84           C  
ATOM    173  CD1 ILE A 375      -6.885  -0.300  -0.417  1.00  3.98           C  
ATOM    174  H   ILE A 375      -5.546  -3.497   1.794  1.00  2.80           H  
ATOM    175  HA  ILE A 375      -5.100  -3.996  -1.005  1.00  3.16           H  
ATOM    176  HB  ILE A 375      -4.569  -1.497   0.614  1.00  2.61           H  
ATOM    177 HG12 ILE A 375      -6.897  -2.269  -1.166  1.00  3.61           H  
ATOM    178 HG13 ILE A 375      -6.939  -2.154   0.589  1.00  3.68           H  
ATOM    179 HG21 ILE A 375      -4.519  -0.356  -1.564  1.00  2.93           H  
ATOM    180 HG22 ILE A 375      -4.667  -1.916  -2.373  1.00  3.11           H  
ATOM    181 HG23 ILE A 375      -3.230  -1.551  -1.418  1.00  3.01           H  
ATOM    182 HD11 ILE A 375      -6.496   0.243   0.433  1.00  4.29           H  
ATOM    183 HD12 ILE A 375      -7.961  -0.219  -0.433  1.00  4.05           H  
ATOM    184 HD13 ILE A 375      -6.478   0.119  -1.327  1.00  4.35           H  
ATOM    185  N   TRP A 376      -2.748  -4.704  -0.926  1.00  2.60           N  
ATOM    186  CA  TRP A 376      -1.352  -5.095  -0.976  1.00  2.50           C  
ATOM    187  C   TRP A 376      -0.548  -4.120  -1.819  1.00  2.39           C  
ATOM    188  O   TRP A 376      -0.785  -3.985  -3.020  1.00  2.84           O  
ATOM    189  CB  TRP A 376      -1.219  -6.513  -1.541  1.00  3.11           C  
ATOM    190  CG  TRP A 376       0.163  -7.084  -1.417  1.00  3.27           C  
ATOM    191  CD1 TRP A 376       1.212  -6.903  -2.275  1.00  3.53           C  
ATOM    192  CD2 TRP A 376       0.644  -7.938  -0.373  1.00  3.38           C  
ATOM    193  NE1 TRP A 376       2.316  -7.581  -1.820  1.00  3.79           N  
ATOM    194  CE2 TRP A 376       1.992  -8.225  -0.656  1.00  3.72           C  
ATOM    195  CE3 TRP A 376       0.066  -8.484   0.779  1.00  3.35           C  
ATOM    196  CZ2 TRP A 376       2.770  -9.032   0.168  1.00  4.05           C  
ATOM    197  CZ3 TRP A 376       0.841  -9.285   1.594  1.00  3.67           C  
ATOM    198  CH2 TRP A 376       2.180  -9.550   1.287  1.00  4.01           C  
ATOM    199  H   TRP A 376      -3.394  -5.161  -1.508  1.00  3.00           H  
ATOM    200  HA  TRP A 376      -0.968  -5.083   0.031  1.00  2.22           H  
ATOM    201  HB2 TRP A 376      -1.897  -7.168  -1.013  1.00  3.23           H  
ATOM    202  HB3 TRP A 376      -1.483  -6.500  -2.587  1.00  3.46           H  
ATOM    203  HD1 TRP A 376       1.167  -6.305  -3.174  1.00  3.60           H  
ATOM    204  HE1 TRP A 376       3.196  -7.605  -2.259  1.00  4.06           H  
ATOM    205  HE3 TRP A 376      -0.970  -8.293   1.033  1.00  3.19           H  
ATOM    206  HZ2 TRP A 376       3.805  -9.245  -0.054  1.00  4.38           H  
ATOM    207  HZ3 TRP A 376       0.415  -9.715   2.487  1.00  3.74           H  
ATOM    208  HH2 TRP A 376       2.746 -10.181   1.953  1.00  4.34           H  
ATOM    209  N   CYS A 377       0.395  -3.434  -1.194  1.00  1.89           N  
ATOM    210  CA  CYS A 377       1.298  -2.583  -1.933  1.00  1.87           C  
ATOM    211  C   CYS A 377       2.511  -3.390  -2.364  1.00  2.35           C  
ATOM    212  O   CYS A 377       3.351  -3.759  -1.542  1.00  2.34           O  
ATOM    213  CB  CYS A 377       1.747  -1.368  -1.116  1.00  1.27           C  
ATOM    214  SG  CYS A 377       2.875  -0.300  -2.041  1.00  1.50           S  
ATOM    215  H   CYS A 377       0.488  -3.514  -0.219  1.00  1.61           H  
ATOM    216  HA  CYS A 377       0.779  -2.241  -2.815  1.00  2.15           H  
ATOM    217  HB2 CYS A 377       0.882  -0.784  -0.840  1.00  1.13           H  
ATOM    218  HB3 CYS A 377       2.256  -1.702  -0.225  1.00  1.18           H  
ATOM    219  N   THR A 378       2.592  -3.661  -3.655  1.00  2.94           N  
ATOM    220  CA  THR A 378       3.679  -4.448  -4.213  1.00  3.52           C  
ATOM    221  C   THR A 378       5.026  -3.761  -3.996  1.00  3.48           C  
ATOM    222  O   THR A 378       6.035  -4.417  -3.747  1.00  3.86           O  
ATOM    223  CB  THR A 378       3.453  -4.694  -5.715  1.00  4.16           C  
ATOM    224  OG1 THR A 378       3.101  -3.460  -6.359  1.00  4.33           O  
ATOM    225  CG2 THR A 378       2.356  -5.724  -5.936  1.00  4.41           C  
ATOM    226  H   THR A 378       1.894  -3.318  -4.258  1.00  3.05           H  
ATOM    227  HA  THR A 378       3.689  -5.404  -3.710  1.00  3.64           H  
ATOM    228  HB  THR A 378       4.372  -5.067  -6.145  1.00  4.49           H  
ATOM    229  HG1 THR A 378       2.141  -3.347  -6.336  1.00  4.59           H  
ATOM    230 HG21 THR A 378       2.212  -5.872  -6.997  1.00  4.45           H  
ATOM    231 HG22 THR A 378       1.436  -5.372  -5.495  1.00  4.56           H  
ATOM    232 HG23 THR A 378       2.641  -6.659  -5.478  1.00  4.75           H  
ATOM    233  N   LEU A 379       5.026  -2.432  -4.069  1.00  3.11           N  
ATOM    234  CA  LEU A 379       6.237  -1.647  -3.865  1.00  3.12           C  
ATOM    235  C   LEU A 379       6.723  -1.751  -2.422  1.00  2.90           C  
ATOM    236  O   LEU A 379       7.901  -1.545  -2.132  1.00  3.23           O  
ATOM    237  CB  LEU A 379       6.003  -0.175  -4.226  1.00  2.85           C  
ATOM    238  CG  LEU A 379       5.838   0.116  -5.721  1.00  3.33           C  
ATOM    239  CD1 LEU A 379       4.548  -0.476  -6.253  1.00  3.73           C  
ATOM    240  CD2 LEU A 379       5.890   1.611  -5.986  1.00  3.32           C  
ATOM    241  H   LEU A 379       4.195  -1.968  -4.294  1.00  2.91           H  
ATOM    242  HA  LEU A 379       6.992  -2.046  -4.521  1.00  3.64           H  
ATOM    243  HB2 LEU A 379       5.110   0.161  -3.717  1.00  2.37           H  
ATOM    244  HB3 LEU A 379       6.841   0.399  -3.862  1.00  2.91           H  
ATOM    245  HG  LEU A 379       6.650  -0.348  -6.253  1.00  3.82           H  
ATOM    246 HD11 LEU A 379       3.710  -0.041  -5.730  1.00  4.11           H  
ATOM    247 HD12 LEU A 379       4.562  -1.544  -6.090  1.00  4.11           H  
ATOM    248 HD13 LEU A 379       4.464  -0.271  -7.309  1.00  3.72           H  
ATOM    249 HD21 LEU A 379       5.088   2.099  -5.452  1.00  3.43           H  
ATOM    250 HD22 LEU A 379       5.780   1.791  -7.045  1.00  3.49           H  
ATOM    251 HD23 LEU A 379       6.837   2.004  -5.650  1.00  3.67           H  
ATOM    252  N   CYS A 380       5.808  -2.072  -1.516  1.00  2.49           N  
ATOM    253  CA  CYS A 380       6.144  -2.207  -0.105  1.00  2.51           C  
ATOM    254  C   CYS A 380       6.338  -3.669   0.285  1.00  2.94           C  
ATOM    255  O   CYS A 380       6.835  -3.966   1.373  1.00  3.19           O  
ATOM    256  CB  CYS A 380       5.056  -1.581   0.769  1.00  1.96           C  
ATOM    257  SG  CYS A 380       5.169   0.214   0.932  1.00  1.82           S  
ATOM    258  H   CYS A 380       4.885  -2.234  -1.807  1.00  2.30           H  
ATOM    259  HA  CYS A 380       7.069  -1.678   0.063  1.00  2.78           H  
ATOM    260  HB2 CYS A 380       4.091  -1.811   0.347  1.00  1.62           H  
ATOM    261  HB3 CYS A 380       5.117  -2.005   1.760  1.00  2.17           H  
ATOM    262  N   ASP A 381       5.938  -4.570  -0.616  1.00  3.16           N  
ATOM    263  CA  ASP A 381       5.992  -6.014  -0.374  1.00  3.64           C  
ATOM    264  C   ASP A 381       5.149  -6.382   0.848  1.00  3.40           C  
ATOM    265  O   ASP A 381       5.423  -7.348   1.558  1.00  3.81           O  
ATOM    266  CB  ASP A 381       7.448  -6.486  -0.211  1.00  4.29           C  
ATOM    267  CG  ASP A 381       7.580  -7.996  -0.161  1.00  4.85           C  
ATOM    268  OD1 ASP A 381       7.164  -8.669  -1.127  1.00  4.47           O  
ATOM    269  OD2 ASP A 381       8.120  -8.520   0.837  1.00  5.79           O  
ATOM    270  H   ASP A 381       5.599  -4.253  -1.479  1.00  3.08           H  
ATOM    271  HA  ASP A 381       5.562  -6.503  -1.236  1.00  3.81           H  
ATOM    272  HB2 ASP A 381       8.029  -6.122  -1.044  1.00  4.44           H  
ATOM    273  HB3 ASP A 381       7.850  -6.077   0.705  1.00  4.28           H  
ATOM    274  N   ARG A 382       4.105  -5.599   1.074  1.00  2.80           N  
ATOM    275  CA  ARG A 382       3.213  -5.803   2.204  1.00  2.63           C  
ATOM    276  C   ARG A 382       1.921  -5.036   1.977  1.00  2.07           C  
ATOM    277  O   ARG A 382       1.883  -4.085   1.190  1.00  1.71           O  
ATOM    278  CB  ARG A 382       3.876  -5.348   3.512  1.00  2.81           C  
ATOM    279  CG  ARG A 382       4.262  -3.880   3.526  1.00  2.50           C  
ATOM    280  CD  ARG A 382       4.884  -3.477   4.851  1.00  2.97           C  
ATOM    281  NE  ARG A 382       6.114  -4.214   5.130  1.00  3.24           N  
ATOM    282  CZ  ARG A 382       6.761  -4.168   6.290  1.00  3.71           C  
ATOM    283  NH1 ARG A 382       6.306  -3.409   7.280  1.00  3.88           N  
ATOM    284  NH2 ARG A 382       7.863  -4.882   6.462  1.00  4.27           N  
ATOM    285  H   ARG A 382       3.918  -4.866   0.450  1.00  2.51           H  
ATOM    286  HA  ARG A 382       2.987  -6.856   2.267  1.00  2.96           H  
ATOM    287  HB2 ARG A 382       3.192  -5.526   4.329  1.00  2.88           H  
ATOM    288  HB3 ARG A 382       4.769  -5.935   3.670  1.00  3.25           H  
ATOM    289  HG2 ARG A 382       4.975  -3.701   2.737  1.00  2.46           H  
ATOM    290  HG3 ARG A 382       3.376  -3.284   3.356  1.00  2.15           H  
ATOM    291  HD2 ARG A 382       5.109  -2.421   4.821  1.00  3.29           H  
ATOM    292  HD3 ARG A 382       4.175  -3.669   5.641  1.00  3.23           H  
ATOM    293  HE  ARG A 382       6.477  -4.774   4.408  1.00  3.30           H  
ATOM    294 HH11 ARG A 382       5.472  -2.864   7.159  1.00  3.78           H  
ATOM    295 HH12 ARG A 382       6.794  -3.379   8.156  1.00  4.28           H  
ATOM    296 HH21 ARG A 382       8.215  -5.460   5.718  1.00  4.42           H  
ATOM    297 HH22 ARG A 382       8.354  -4.849   7.334  1.00  4.68           H  
ATOM    298  N   ALA A 383       0.867  -5.453   2.653  1.00  2.12           N  
ATOM    299  CA  ALA A 383      -0.432  -4.830   2.494  1.00  1.86           C  
ATOM    300  C   ALA A 383      -0.747  -3.929   3.673  1.00  1.87           C  
ATOM    301  O   ALA A 383      -0.090  -3.990   4.711  1.00  2.20           O  
ATOM    302  CB  ALA A 383      -1.506  -5.890   2.333  1.00  2.24           C  
ATOM    303  H   ALA A 383       0.968  -6.198   3.285  1.00  2.45           H  
ATOM    304  HA  ALA A 383      -0.409  -4.232   1.596  1.00  1.66           H  
ATOM    305  HB1 ALA A 383      -1.483  -6.558   3.179  1.00  2.48           H  
ATOM    306  HB2 ALA A 383      -1.328  -6.448   1.428  1.00  2.51           H  
ATOM    307  HB3 ALA A 383      -2.475  -5.416   2.277  1.00  2.61           H  
ATOM    308  N   TYR A 384      -1.753  -3.090   3.505  1.00  1.86           N  
ATOM    309  CA  TYR A 384      -2.172  -2.174   4.548  1.00  2.28           C  
ATOM    310  C   TYR A 384      -3.681  -2.274   4.751  1.00  2.69           C  
ATOM    311  O   TYR A 384      -4.384  -2.831   3.904  1.00  2.63           O  
ATOM    312  CB  TYR A 384      -1.767  -0.739   4.178  1.00  2.27           C  
ATOM    313  CG  TYR A 384      -0.268  -0.531   4.111  1.00  2.04           C  
ATOM    314  CD1 TYR A 384       0.466  -0.195   5.245  1.00  2.15           C  
ATOM    315  CD2 TYR A 384       0.409  -0.663   2.908  1.00  2.37           C  
ATOM    316  CE1 TYR A 384       1.833   0.003   5.175  1.00  2.34           C  
ATOM    317  CE2 TYR A 384       1.774  -0.463   2.831  1.00  2.31           C  
ATOM    318  CZ  TYR A 384       2.489  -0.168   4.009  1.00  2.17           C  
ATOM    319  OH  TYR A 384       3.843   0.076   3.888  1.00  2.46           O  
ATOM    320  H   TYR A 384      -2.233  -3.084   2.645  1.00  1.80           H  
ATOM    321  HA  TYR A 384      -1.673  -2.460   5.463  1.00  2.51           H  
ATOM    322  HB2 TYR A 384      -2.179  -0.494   3.212  1.00  2.13           H  
ATOM    323  HB3 TYR A 384      -2.165  -0.059   4.917  1.00  2.77           H  
ATOM    324  HD1 TYR A 384      -0.046  -0.092   6.190  1.00  2.52           H  
ATOM    325  HD2 TYR A 384      -0.146  -0.924   2.021  1.00  2.99           H  
ATOM    326  HE1 TYR A 384       2.386   0.264   6.065  1.00  2.95           H  
ATOM    327  HE2 TYR A 384       2.281  -0.572   1.885  1.00  2.75           H  
ATOM    328  HH  TYR A 384       4.287  -0.426   4.587  1.00  2.42           H  
ATOM    329  N   PRO A 385      -4.205  -1.772   5.887  1.00  3.25           N  
ATOM    330  CA  PRO A 385      -5.653  -1.732   6.136  1.00  3.72           C  
ATOM    331  C   PRO A 385      -6.379  -0.879   5.099  1.00  3.86           C  
ATOM    332  O   PRO A 385      -7.579  -1.029   4.870  1.00  4.19           O  
ATOM    333  CB  PRO A 385      -5.769  -1.096   7.527  1.00  4.33           C  
ATOM    334  CG  PRO A 385      -4.429  -1.278   8.154  1.00  4.36           C  
ATOM    335  CD  PRO A 385      -3.439  -1.231   7.025  1.00  3.62           C  
ATOM    336  HA  PRO A 385      -6.080  -2.723   6.149  1.00  3.67           H  
ATOM    337  HB2 PRO A 385      -6.018  -0.050   7.424  1.00  4.68           H  
ATOM    338  HB3 PRO A 385      -6.540  -1.600   8.091  1.00  4.50           H  
ATOM    339  HG2 PRO A 385      -4.238  -0.478   8.853  1.00  4.76           H  
ATOM    340  HG3 PRO A 385      -4.383  -2.234   8.652  1.00  4.65           H  
ATOM    341  HD2 PRO A 385      -3.129  -0.215   6.836  1.00  3.58           H  
ATOM    342  HD3 PRO A 385      -2.586  -1.855   7.246  1.00  3.55           H  
ATOM    343  N   SER A 386      -5.632   0.023   4.484  1.00  3.73           N  
ATOM    344  CA  SER A 386      -6.141   0.863   3.418  1.00  3.96           C  
ATOM    345  C   SER A 386      -5.077   0.967   2.326  1.00  3.45           C  
ATOM    346  O   SER A 386      -4.227   0.084   2.219  1.00  2.87           O  
ATOM    347  CB  SER A 386      -6.499   2.241   3.978  1.00  4.60           C  
ATOM    348  OG  SER A 386      -7.346   2.122   5.115  1.00  5.22           O  
ATOM    349  H   SER A 386      -4.695   0.120   4.751  1.00  3.54           H  
ATOM    350  HA  SER A 386      -7.026   0.395   3.011  1.00  4.14           H  
ATOM    351  HB2 SER A 386      -5.597   2.755   4.269  1.00  4.86           H  
ATOM    352  HB3 SER A 386      -7.012   2.811   3.220  1.00  4.62           H  
ATOM    353  HG  SER A 386      -7.960   1.386   4.978  1.00  5.55           H  
ATOM    354  N   ASP A 387      -5.120   2.023   1.518  1.00  3.74           N  
ATOM    355  CA  ASP A 387      -4.108   2.221   0.477  1.00  3.41           C  
ATOM    356  C   ASP A 387      -2.747   2.469   1.111  1.00  3.00           C  
ATOM    357  O   ASP A 387      -2.643   2.696   2.319  1.00  3.29           O  
ATOM    358  CB  ASP A 387      -4.466   3.402  -0.432  1.00  3.99           C  
ATOM    359  CG  ASP A 387      -5.757   3.196  -1.196  1.00  4.53           C  
ATOM    360  OD1 ASP A 387      -5.737   2.513  -2.246  1.00  5.09           O  
ATOM    361  OD2 ASP A 387      -6.800   3.729  -0.759  1.00  4.59           O  
ATOM    362  H   ASP A 387      -5.838   2.683   1.624  1.00  4.23           H  
ATOM    363  HA  ASP A 387      -4.058   1.320  -0.114  1.00  3.17           H  
ATOM    364  HB2 ASP A 387      -4.570   4.291   0.173  1.00  4.32           H  
ATOM    365  HB3 ASP A 387      -3.668   3.553  -1.144  1.00  3.80           H  
ATOM    366  N   CYS A 388      -1.700   2.436   0.300  1.00  2.47           N  
ATOM    367  CA  CYS A 388      -0.361   2.670   0.806  1.00  2.15           C  
ATOM    368  C   CYS A 388      -0.194   4.142   1.173  1.00  2.66           C  
ATOM    369  O   CYS A 388      -0.477   5.024   0.363  1.00  2.92           O  
ATOM    370  CB  CYS A 388       0.699   2.254  -0.220  1.00  1.60           C  
ATOM    371  SG  CYS A 388       2.384   2.645   0.298  1.00  1.51           S  
ATOM    372  H   CYS A 388      -1.836   2.270  -0.660  1.00  2.43           H  
ATOM    373  HA  CYS A 388      -0.238   2.073   1.700  1.00  2.14           H  
ATOM    374  HB2 CYS A 388       0.640   1.189  -0.381  1.00  1.37           H  
ATOM    375  HB3 CYS A 388       0.512   2.770  -1.151  1.00  1.80           H  
ATOM    376  N   PRO A 389       0.272   4.426   2.400  1.00  2.96           N  
ATOM    377  CA  PRO A 389       0.431   5.800   2.895  1.00  3.57           C  
ATOM    378  C   PRO A 389       1.502   6.583   2.136  1.00  3.52           C  
ATOM    379  O   PRO A 389       1.628   7.798   2.293  1.00  4.04           O  
ATOM    380  CB  PRO A 389       0.839   5.609   4.359  1.00  3.90           C  
ATOM    381  CG  PRO A 389       1.430   4.243   4.417  1.00  3.60           C  
ATOM    382  CD  PRO A 389       0.674   3.428   3.410  1.00  2.92           C  
ATOM    383  HA  PRO A 389      -0.504   6.342   2.850  1.00  3.94           H  
ATOM    384  HB2 PRO A 389       1.559   6.364   4.637  1.00  4.09           H  
ATOM    385  HB3 PRO A 389      -0.033   5.686   4.992  1.00  4.28           H  
ATOM    386  HG2 PRO A 389       2.478   4.284   4.156  1.00  3.54           H  
ATOM    387  HG3 PRO A 389       1.305   3.829   5.406  1.00  4.08           H  
ATOM    388  HD2 PRO A 389       1.316   2.674   2.974  1.00  2.44           H  
ATOM    389  HD3 PRO A 389      -0.192   2.971   3.866  1.00  3.07           H  
ATOM    390  N   GLU A 390       2.277   5.883   1.319  1.00  3.00           N  
ATOM    391  CA  GLU A 390       3.317   6.523   0.522  1.00  3.02           C  
ATOM    392  C   GLU A 390       3.034   6.380  -0.969  1.00  2.79           C  
ATOM    393  O   GLU A 390       3.000   7.368  -1.703  1.00  3.12           O  
ATOM    394  CB  GLU A 390       4.681   5.918   0.841  1.00  2.87           C  
ATOM    395  CG  GLU A 390       5.131   6.133   2.273  1.00  3.42           C  
ATOM    396  CD  GLU A 390       6.496   5.546   2.537  1.00  3.53           C  
ATOM    397  OE1 GLU A 390       7.500   6.147   2.107  1.00  3.98           O  
ATOM    398  OE2 GLU A 390       6.577   4.477   3.172  1.00  3.63           O  
ATOM    399  H   GLU A 390       2.152   4.912   1.258  1.00  2.68           H  
ATOM    400  HA  GLU A 390       3.328   7.572   0.776  1.00  3.52           H  
ATOM    401  HB2 GLU A 390       4.642   4.855   0.655  1.00  3.04           H  
ATOM    402  HB3 GLU A 390       5.418   6.362   0.186  1.00  2.83           H  
ATOM    403  HG2 GLU A 390       5.166   7.194   2.472  1.00  3.93           H  
ATOM    404  HG3 GLU A 390       4.417   5.667   2.937  1.00  3.78           H  
ATOM    405  N   HIS A 391       2.815   5.145  -1.403  1.00  2.46           N  
ATOM    406  CA  HIS A 391       2.678   4.841  -2.827  1.00  2.55           C  
ATOM    407  C   HIS A 391       1.219   4.868  -3.266  1.00  2.98           C  
ATOM    408  O   HIS A 391       0.907   4.635  -4.435  1.00  3.51           O  
ATOM    409  CB  HIS A 391       3.286   3.468  -3.133  1.00  2.20           C  
ATOM    410  CG  HIS A 391       4.719   3.330  -2.711  1.00  2.05           C  
ATOM    411  ND1 HIS A 391       5.117   2.349  -1.835  1.00  1.77           N  
ATOM    412  CD2 HIS A 391       5.799   4.063  -3.072  1.00  2.40           C  
ATOM    413  CE1 HIS A 391       6.421   2.503  -1.682  1.00  2.10           C  
ATOM    414  NE2 HIS A 391       6.876   3.530  -2.414  1.00  2.43           N  
ATOM    415  H   HIS A 391       2.748   4.417  -0.750  1.00  2.32           H  
ATOM    416  HA  HIS A 391       3.220   5.593  -3.379  1.00  2.82           H  
ATOM    417  HB2 HIS A 391       2.717   2.707  -2.621  1.00  1.94           H  
ATOM    418  HB3 HIS A 391       3.233   3.290  -4.198  1.00  2.57           H  
ATOM    419  HD2 HIS A 391       5.812   4.908  -3.743  1.00  2.74           H  
ATOM    420  HE1 HIS A 391       7.038   1.884  -1.049  1.00  2.26           H  
ATOM    421  HE2 HIS A 391       7.823   3.759  -2.573  1.00  2.70           H  
ATOM    422  N   GLY A 392       0.326   5.149  -2.329  1.00  2.94           N  
ATOM    423  CA  GLY A 392      -1.083   5.228  -2.652  1.00  3.41           C  
ATOM    424  C   GLY A 392      -1.452   6.579  -3.226  1.00  3.36           C  
ATOM    425  O   GLY A 392      -0.585   7.297  -3.723  1.00  3.30           O  
ATOM    426  H   GLY A 392       0.626   5.310  -1.410  1.00  2.74           H  
ATOM    427  HA2 GLY A 392      -1.325   4.460  -3.371  1.00  3.92           H  
ATOM    428  HA3 GLY A 392      -1.658   5.060  -1.752  1.00  3.55           H  
ATOM    429  N   PRO A 393      -2.731   6.971  -3.151  1.00  3.77           N  
ATOM    430  CA  PRO A 393      -3.195   8.242  -3.698  1.00  4.00           C  
ATOM    431  C   PRO A 393      -2.978   9.408  -2.744  1.00  3.65           C  
ATOM    432  O   PRO A 393      -3.517  10.501  -2.926  1.00  3.97           O  
ATOM    433  CB  PRO A 393      -4.678   7.991  -3.911  1.00  4.78           C  
ATOM    434  CG  PRO A 393      -5.056   7.042  -2.823  1.00  5.05           C  
ATOM    435  CD  PRO A 393      -3.832   6.205  -2.540  1.00  4.39           C  
ATOM    436  HA  PRO A 393      -2.721   8.457  -4.639  1.00  4.24           H  
ATOM    437  HB2 PRO A 393      -5.221   8.922  -3.835  1.00  4.89           H  
ATOM    438  HB3 PRO A 393      -4.830   7.555  -4.881  1.00  5.29           H  
ATOM    439  HG2 PRO A 393      -5.342   7.595  -1.941  1.00  5.32           H  
ATOM    440  HG3 PRO A 393      -5.870   6.414  -3.152  1.00  5.70           H  
ATOM    441  HD2 PRO A 393      -3.683   6.105  -1.474  1.00  4.29           H  
ATOM    442  HD3 PRO A 393      -3.926   5.232  -2.999  1.00  4.78           H  
ATOM    443  N   VAL A 394      -2.177   9.134  -1.725  1.00  3.51           N  
ATOM    444  CA  VAL A 394      -1.846  10.098  -0.681  1.00  3.72           C  
ATOM    445  C   VAL A 394      -3.110  10.607   0.005  1.00  3.98           C  
ATOM    446  O   VAL A 394      -3.598  11.702  -0.281  1.00  4.76           O  
ATOM    447  CB  VAL A 394      -1.024  11.290  -1.233  1.00  4.22           C  
ATOM    448  CG1 VAL A 394      -0.565  12.206  -0.104  1.00  4.46           C  
ATOM    449  CG2 VAL A 394       0.172  10.793  -2.033  1.00  4.69           C  
ATOM    450  H   VAL A 394      -1.792   8.237  -1.681  1.00  3.64           H  
ATOM    451  HA  VAL A 394      -1.240   9.587   0.054  1.00  3.89           H  
ATOM    452  HB  VAL A 394      -1.658  11.861  -1.894  1.00  4.64           H  
ATOM    453 HG11 VAL A 394      -1.427  12.586   0.423  1.00  4.48           H  
ATOM    454 HG12 VAL A 394      -0.002  13.030  -0.515  1.00  4.87           H  
ATOM    455 HG13 VAL A 394       0.060  11.650   0.579  1.00  4.69           H  
ATOM    456 HG21 VAL A 394       0.801  10.185  -1.398  1.00  4.94           H  
ATOM    457 HG22 VAL A 394       0.737  11.637  -2.398  1.00  5.01           H  
ATOM    458 HG23 VAL A 394      -0.173  10.201  -2.869  1.00  4.81           H  
ATOM    459  N   THR A 395      -3.655   9.796   0.893  1.00  3.71           N  
ATOM    460  CA  THR A 395      -4.832  10.175   1.650  1.00  4.37           C  
ATOM    461  C   THR A 395      -4.476  11.222   2.699  1.00  4.14           C  
ATOM    462  O   THR A 395      -3.408  11.162   3.311  1.00  4.55           O  
ATOM    463  CB  THR A 395      -5.452   8.940   2.320  1.00  4.99           C  
ATOM    464  OG1 THR A 395      -4.409   8.025   2.687  1.00  5.13           O  
ATOM    465  CG2 THR A 395      -6.434   8.251   1.385  1.00  5.72           C  
ATOM    466  H   THR A 395      -3.249   8.920   1.059  1.00  3.35           H  
ATOM    467  HA  THR A 395      -5.554  10.591   0.964  1.00  4.99           H  
ATOM    468  HB  THR A 395      -5.976   9.255   3.209  1.00  5.27           H  
ATOM    469  HG1 THR A 395      -4.737   7.422   3.362  1.00  5.36           H  
ATOM    470 HG21 THR A 395      -5.914   7.906   0.504  1.00  6.04           H  
ATOM    471 HG22 THR A 395      -7.208   8.948   1.098  1.00  5.87           H  
ATOM    472 HG23 THR A 395      -6.881   7.409   1.892  1.00  6.12           H  
ATOM    473  N   PHE A 396      -5.356  12.192   2.889  1.00  3.97           N  
ATOM    474  CA  PHE A 396      -5.082  13.287   3.802  1.00  4.15           C  
ATOM    475  C   PHE A 396      -5.170  12.829   5.252  1.00  4.04           C  
ATOM    476  O   PHE A 396      -6.260  12.652   5.801  1.00  4.16           O  
ATOM    477  CB  PHE A 396      -6.040  14.457   3.564  1.00  4.81           C  
ATOM    478  CG  PHE A 396      -5.719  15.661   4.404  1.00  5.16           C  
ATOM    479  CD1 PHE A 396      -4.737  16.553   4.007  1.00  5.72           C  
ATOM    480  CD2 PHE A 396      -6.391  15.895   5.595  1.00  5.38           C  
ATOM    481  CE1 PHE A 396      -4.431  17.657   4.781  1.00  6.40           C  
ATOM    482  CE2 PHE A 396      -6.088  16.997   6.372  1.00  6.07           C  
ATOM    483  CZ  PHE A 396      -5.106  17.879   5.964  1.00  6.54           C  
ATOM    484  H   PHE A 396      -6.208  12.173   2.401  1.00  4.07           H  
ATOM    485  HA  PHE A 396      -4.073  13.623   3.611  1.00  4.43           H  
ATOM    486  HB2 PHE A 396      -5.992  14.749   2.526  1.00  5.13           H  
ATOM    487  HB3 PHE A 396      -7.048  14.143   3.799  1.00  5.16           H  
ATOM    488  HD1 PHE A 396      -4.207  16.382   3.082  1.00  5.87           H  
ATOM    489  HD2 PHE A 396      -7.157  15.207   5.915  1.00  5.29           H  
ATOM    490  HE1 PHE A 396      -3.663  18.345   4.460  1.00  7.03           H  
ATOM    491  HE2 PHE A 396      -6.617  17.169   7.296  1.00  6.47           H  
ATOM    492  HZ  PHE A 396      -4.867  18.741   6.568  1.00  7.24           H  
ATOM    493  N   VAL A 397      -4.013  12.623   5.852  1.00  4.36           N  
ATOM    494  CA  VAL A 397      -3.919  12.332   7.269  1.00  4.90           C  
ATOM    495  C   VAL A 397      -3.162  13.464   7.969  1.00  5.50           C  
ATOM    496  O   VAL A 397      -2.014  13.754   7.634  1.00  5.82           O  
ATOM    497  CB  VAL A 397      -3.232  10.966   7.525  1.00  5.50           C  
ATOM    498  CG1 VAL A 397      -1.918  10.857   6.768  1.00  5.77           C  
ATOM    499  CG2 VAL A 397      -3.017  10.734   9.014  1.00  6.17           C  
ATOM    500  H   VAL A 397      -3.190  12.666   5.320  1.00  4.56           H  
ATOM    501  HA  VAL A 397      -4.924  12.286   7.664  1.00  4.90           H  
ATOM    502  HB  VAL A 397      -3.889  10.188   7.159  1.00  5.74           H  
ATOM    503 HG11 VAL A 397      -2.106  10.912   5.706  1.00  5.80           H  
ATOM    504 HG12 VAL A 397      -1.443   9.915   7.001  1.00  6.05           H  
ATOM    505 HG13 VAL A 397      -1.268  11.669   7.059  1.00  6.04           H  
ATOM    506 HG21 VAL A 397      -2.387  11.517   9.411  1.00  6.56           H  
ATOM    507 HG22 VAL A 397      -2.540   9.778   9.166  1.00  6.48           H  
ATOM    508 HG23 VAL A 397      -3.970  10.746   9.523  1.00  6.31           H  
ATOM    509  N   PRO A 398      -3.824  14.159   8.909  1.00  5.97           N  
ATOM    510  CA  PRO A 398      -3.230  15.300   9.618  1.00  6.86           C  
ATOM    511  C   PRO A 398      -1.949  14.943  10.366  1.00  7.67           C  
ATOM    512  O   PRO A 398      -1.739  13.790  10.754  1.00  8.36           O  
ATOM    513  CB  PRO A 398      -4.320  15.721  10.609  1.00  7.35           C  
ATOM    514  CG  PRO A 398      -5.585  15.175  10.048  1.00  6.95           C  
ATOM    515  CD  PRO A 398      -5.206  13.904   9.346  1.00  6.01           C  
ATOM    516  HA  PRO A 398      -3.029  16.116   8.941  1.00  6.87           H  
ATOM    517  HB2 PRO A 398      -4.107  15.303  11.581  1.00  8.14           H  
ATOM    518  HB3 PRO A 398      -4.352  16.799  10.676  1.00  7.39           H  
ATOM    519  HG2 PRO A 398      -6.283  14.971  10.847  1.00  7.51           H  
ATOM    520  HG3 PRO A 398      -6.010  15.878   9.347  1.00  7.03           H  
ATOM    521  HD2 PRO A 398      -5.248  13.068  10.028  1.00  6.17           H  
ATOM    522  HD3 PRO A 398      -5.854  13.737   8.499  1.00  5.54           H  
ATOM    523  N   ASP A 399      -1.101  15.954  10.550  1.00  7.83           N  
ATOM    524  CA  ASP A 399       0.163  15.818  11.274  1.00  8.78           C  
ATOM    525  C   ASP A 399       1.116  14.864  10.558  1.00  9.15           C  
ATOM    526  O   ASP A 399       1.616  13.901  11.150  1.00  9.38           O  
ATOM    527  CB  ASP A 399      -0.063  15.348  12.718  1.00  9.18           C  
ATOM    528  CG  ASP A 399      -0.884  16.320  13.537  1.00  9.69           C  
ATOM    529  OD1 ASP A 399      -0.358  17.398  13.892  1.00 10.47           O  
ATOM    530  OD2 ASP A 399      -2.064  16.024  13.820  1.00  9.49           O  
ATOM    531  H   ASP A 399      -1.335  16.832  10.182  1.00  7.44           H  
ATOM    532  HA  ASP A 399       0.624  16.794  11.301  1.00  9.20           H  
ATOM    533  HB2 ASP A 399      -0.577  14.400  12.702  1.00  9.14           H  
ATOM    534  HB3 ASP A 399       0.896  15.221  13.200  1.00  9.42           H  
ATOM    535  N   THR A 400       1.361  15.127   9.283  1.00  9.46           N  
ATOM    536  CA  THR A 400       2.319  14.349   8.517  1.00 10.09           C  
ATOM    537  C   THR A 400       3.284  15.264   7.762  1.00 10.99           C  
ATOM    538  O   THR A 400       2.910  15.899   6.773  1.00 11.20           O  
ATOM    539  CB  THR A 400       1.619  13.400   7.523  1.00 10.16           C  
ATOM    540  OG1 THR A 400       0.519  14.065   6.887  1.00  9.95           O  
ATOM    541  CG2 THR A 400       1.129  12.143   8.228  1.00 10.17           C  
ATOM    542  H   THR A 400       0.887  15.868   8.845  1.00  9.43           H  
ATOM    543  HA  THR A 400       2.884  13.747   9.212  1.00 10.09           H  
ATOM    544  HB  THR A 400       2.334  13.110   6.766  1.00 10.64           H  
ATOM    545  HG1 THR A 400      -0.280  13.961   7.431  1.00  9.89           H  
ATOM    546 HG21 THR A 400       1.960  11.661   8.720  1.00 10.23           H  
ATOM    547 HG22 THR A 400       0.700  11.469   7.502  1.00 10.27           H  
ATOM    548 HG23 THR A 400       0.381  12.409   8.960  1.00 10.26           H  
ATOM    549  N   PRO A 401       4.540  15.358   8.231  1.00 11.70           N  
ATOM    550  CA  PRO A 401       5.578  16.163   7.581  1.00 12.73           C  
ATOM    551  C   PRO A 401       6.095  15.517   6.295  1.00 13.37           C  
ATOM    552  O   PRO A 401       7.303  15.429   6.068  1.00 13.87           O  
ATOM    553  CB  PRO A 401       6.704  16.236   8.628  1.00 13.30           C  
ATOM    554  CG  PRO A 401       6.140  15.641   9.879  1.00 12.82           C  
ATOM    555  CD  PRO A 401       5.047  14.710   9.445  1.00 11.73           C  
ATOM    556  HA  PRO A 401       5.224  17.160   7.361  1.00 12.78           H  
ATOM    557  HB2 PRO A 401       7.556  15.674   8.277  1.00 14.00           H  
ATOM    558  HB3 PRO A 401       6.989  17.267   8.777  1.00 13.47           H  
ATOM    559  HG2 PRO A 401       6.908  15.096  10.403  1.00 13.36           H  
ATOM    560  HG3 PRO A 401       5.739  16.423  10.507  1.00 12.83           H  
ATOM    561  HD2 PRO A 401       5.447  13.730   9.225  1.00 11.72           H  
ATOM    562  HD3 PRO A 401       4.281  14.649  10.202  1.00 11.22           H  
ATOM    563  N   ILE A 402       5.170  15.064   5.461  1.00 13.49           N  
ATOM    564  CA  ILE A 402       5.509  14.430   4.197  1.00 14.27           C  
ATOM    565  C   ILE A 402       5.775  15.483   3.124  1.00 14.82           C  
ATOM    566  O   ILE A 402       6.931  15.587   2.665  1.00 15.17           O  
ATOM    567  CB  ILE A 402       4.400  13.448   3.733  1.00 14.27           C  
ATOM    568  CG1 ILE A 402       4.659  12.977   2.295  1.00 14.67           C  
ATOM    569  CG2 ILE A 402       3.017  14.078   3.864  1.00 14.20           C  
ATOM    570  CD1 ILE A 402       3.643  11.976   1.787  1.00 15.06           C  
ATOM    571  OXT ILE A 402       4.841  16.229   2.772  1.00 15.02           O  
ATOM    572  H   ILE A 402       4.224  15.173   5.701  1.00 13.15           H  
ATOM    573  HA  ILE A 402       6.416  13.862   4.351  1.00 14.66           H  
ATOM    574  HB  ILE A 402       4.427  12.589   4.386  1.00 14.25           H  
ATOM    575 HG12 ILE A 402       4.639  13.830   1.635  1.00 14.94           H  
ATOM    576 HG13 ILE A 402       5.634  12.515   2.247  1.00 14.58           H  
ATOM    577 HG21 ILE A 402       2.814  14.289   4.905  1.00 14.46           H  
ATOM    578 HG22 ILE A 402       2.271  13.397   3.483  1.00 14.11           H  
ATOM    579 HG23 ILE A 402       2.985  14.999   3.298  1.00 14.15           H  
ATOM    580 HD11 ILE A 402       3.895  11.688   0.777  1.00 15.42           H  
ATOM    581 HD12 ILE A 402       2.661  12.424   1.800  1.00 15.21           H  
ATOM    582 HD13 ILE A 402       3.649  11.103   2.422  1.00 15.00           H  
TER     583      ILE A 402                                                      
HETATM  584 ZN    ZN A 403       3.914   1.242  -0.692  1.00  1.27          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 364     -10.126 -24.338  11.042  1.00 10.97           N  
ATOM      2  CA  GLY A 364      -8.937 -23.557  11.457  1.00 10.49           C  
ATOM      3  C   GLY A 364      -8.357 -22.763  10.307  1.00  9.66           C  
ATOM      4  O   GLY A 364      -8.707 -22.997   9.148  1.00  9.60           O  
ATOM      5  H1  GLY A 364      -9.870 -25.003  10.286  1.00 11.07           H  
ATOM      6  H2  GLY A 364     -10.865 -23.698  10.689  1.00 11.21           H  
ATOM      7  H3  GLY A 364     -10.505 -24.871  11.848  1.00 11.17           H  
ATOM      8  HA2 GLY A 364      -9.220 -22.877  12.244  1.00 10.78           H  
ATOM      9  HA3 GLY A 364      -8.186 -24.234  11.831  1.00 10.65           H  
ATOM     10  N   SER A 365      -7.481 -21.820  10.619  1.00  9.23           N  
ATOM     11  CA  SER A 365      -6.869 -20.987   9.599  1.00  8.58           C  
ATOM     12  C   SER A 365      -5.783 -21.766   8.856  1.00  8.19           C  
ATOM     13  O   SER A 365      -4.842 -22.282   9.464  1.00  8.25           O  
ATOM     14  CB  SER A 365      -6.288 -19.722  10.233  1.00  8.72           C  
ATOM     15  OG  SER A 365      -7.280 -19.033  10.984  1.00  9.06           O  
ATOM     16  H   SER A 365      -7.236 -21.684  11.560  1.00  9.50           H  
ATOM     17  HA  SER A 365      -7.638 -20.706   8.896  1.00  8.57           H  
ATOM     18  HB2 SER A 365      -5.477 -19.990  10.893  1.00  8.99           H  
ATOM     19  HB3 SER A 365      -5.921 -19.067   9.457  1.00  8.58           H  
ATOM     20  HG  SER A 365      -8.001 -19.642  11.196  1.00  9.07           H  
ATOM     21  N   LYS A 366      -5.933 -21.857   7.540  1.00  8.06           N  
ATOM     22  CA  LYS A 366      -4.998 -22.590   6.698  1.00  8.04           C  
ATOM     23  C   LYS A 366      -3.977 -21.644   6.070  1.00  7.21           C  
ATOM     24  O   LYS A 366      -3.267 -22.013   5.135  1.00  7.19           O  
ATOM     25  CB  LYS A 366      -5.755 -23.344   5.601  1.00  9.14           C  
ATOM     26  CG  LYS A 366      -6.761 -24.349   6.140  1.00  9.84           C  
ATOM     27  CD  LYS A 366      -7.518 -25.055   5.022  1.00 10.55           C  
ATOM     28  CE  LYS A 366      -8.366 -24.087   4.211  1.00 11.43           C  
ATOM     29  NZ  LYS A 366      -9.176 -24.788   3.180  1.00 12.01           N  
ATOM     30  H   LYS A 366      -6.704 -21.416   7.120  1.00  8.18           H  
ATOM     31  HA  LYS A 366      -4.477 -23.302   7.320  1.00  8.09           H  
ATOM     32  HB2 LYS A 366      -6.284 -22.627   4.989  1.00  9.36           H  
ATOM     33  HB3 LYS A 366      -5.042 -23.873   4.986  1.00  9.45           H  
ATOM     34  HG2 LYS A 366      -6.235 -25.090   6.724  1.00 10.16           H  
ATOM     35  HG3 LYS A 366      -7.469 -23.831   6.769  1.00  9.71           H  
ATOM     36  HD2 LYS A 366      -6.805 -25.531   4.364  1.00 10.72           H  
ATOM     37  HD3 LYS A 366      -8.161 -25.803   5.457  1.00 10.44           H  
ATOM     38  HE2 LYS A 366      -9.030 -23.562   4.879  1.00 11.46           H  
ATOM     39  HE3 LYS A 366      -7.714 -23.378   3.722  1.00 11.77           H  
ATOM     40  HZ1 LYS A 366      -8.555 -25.300   2.523  1.00 12.07           H  
ATOM     41  HZ2 LYS A 366      -9.741 -24.103   2.640  1.00 12.43           H  
ATOM     42  HZ3 LYS A 366      -9.818 -25.469   3.631  1.00 12.08           H  
ATOM     43  N   GLU A 367      -3.914 -20.425   6.591  1.00  6.82           N  
ATOM     44  CA  GLU A 367      -2.975 -19.428   6.096  1.00  6.33           C  
ATOM     45  C   GLU A 367      -1.574 -19.701   6.628  1.00  5.49           C  
ATOM     46  O   GLU A 367      -1.139 -19.100   7.616  1.00  5.33           O  
ATOM     47  CB  GLU A 367      -3.418 -18.024   6.499  1.00  6.67           C  
ATOM     48  CG  GLU A 367      -4.778 -17.633   5.952  1.00  7.76           C  
ATOM     49  CD  GLU A 367      -5.175 -16.226   6.338  1.00  8.29           C  
ATOM     50  OE1 GLU A 367      -4.681 -15.267   5.706  1.00  8.69           O  
ATOM     51  OE2 GLU A 367      -5.973 -16.068   7.284  1.00  8.52           O  
ATOM     52  H   GLU A 367      -4.511 -20.191   7.328  1.00  7.09           H  
ATOM     53  HA  GLU A 367      -2.957 -19.495   5.018  1.00  6.69           H  
ATOM     54  HB2 GLU A 367      -3.459 -17.970   7.576  1.00  6.57           H  
ATOM     55  HB3 GLU A 367      -2.691 -17.311   6.139  1.00  6.54           H  
ATOM     56  HG2 GLU A 367      -4.752 -17.700   4.875  1.00  7.94           H  
ATOM     57  HG3 GLU A 367      -5.517 -18.318   6.337  1.00  8.24           H  
ATOM     58  N   ASN A 368      -0.882 -20.616   5.978  1.00  5.31           N  
ATOM     59  CA  ASN A 368       0.473 -20.980   6.364  1.00  4.94           C  
ATOM     60  C   ASN A 368       1.478 -19.958   5.845  1.00  4.43           C  
ATOM     61  O   ASN A 368       1.479 -19.624   4.659  1.00  4.57           O  
ATOM     62  CB  ASN A 368       0.833 -22.382   5.845  1.00  5.52           C  
ATOM     63  CG  ASN A 368       0.755 -22.507   4.330  1.00  5.70           C  
ATOM     64  OD1 ASN A 368      -0.071 -21.866   3.674  1.00  5.80           O  
ATOM     65  ND2 ASN A 368       1.621 -23.329   3.761  1.00  6.18           N  
ATOM     66  H   ASN A 368      -1.294 -21.068   5.208  1.00  5.70           H  
ATOM     67  HA  ASN A 368       0.514 -20.986   7.443  1.00  5.04           H  
ATOM     68  HB2 ASN A 368       1.840 -22.619   6.151  1.00  6.06           H  
ATOM     69  HB3 ASN A 368       0.153 -23.101   6.279  1.00  5.72           H  
ATOM     70 HD21 ASN A 368       2.258 -23.805   4.337  1.00  6.33           H  
ATOM     71 HD22 ASN A 368       1.591 -23.429   2.787  1.00  6.57           H  
ATOM     72  N   MET A 369       2.307 -19.450   6.757  1.00  4.24           N  
ATOM     73  CA  MET A 369       3.397 -18.528   6.424  1.00  4.21           C  
ATOM     74  C   MET A 369       2.880 -17.178   5.931  1.00  3.73           C  
ATOM     75  O   MET A 369       2.823 -16.212   6.693  1.00  3.81           O  
ATOM     76  CB  MET A 369       4.342 -19.146   5.388  1.00  4.95           C  
ATOM     77  CG  MET A 369       5.100 -20.359   5.903  1.00  5.74           C  
ATOM     78  SD  MET A 369       6.096 -21.153   4.628  1.00  6.64           S  
ATOM     79  CE  MET A 369       4.820 -21.713   3.502  1.00  6.99           C  
ATOM     80  H   MET A 369       2.180 -19.699   7.697  1.00  4.43           H  
ATOM     81  HA  MET A 369       3.955 -18.360   7.333  1.00  4.36           H  
ATOM     82  HB2 MET A 369       3.766 -19.448   4.527  1.00  5.02           H  
ATOM     83  HB3 MET A 369       5.063 -18.401   5.085  1.00  5.11           H  
ATOM     84  HG2 MET A 369       5.752 -20.046   6.704  1.00  6.00           H  
ATOM     85  HG3 MET A 369       4.386 -21.076   6.282  1.00  5.83           H  
ATOM     86  HE1 MET A 369       4.268 -20.865   3.130  1.00  6.92           H  
ATOM     87  HE2 MET A 369       4.148 -22.380   4.023  1.00  7.10           H  
ATOM     88  HE3 MET A 369       5.273 -22.237   2.675  1.00  7.48           H  
ATOM     89  N   ALA A 370       2.496 -17.116   4.664  1.00  3.73           N  
ATOM     90  CA  ALA A 370       2.057 -15.870   4.060  1.00  3.72           C  
ATOM     91  C   ALA A 370       0.558 -15.677   4.227  1.00  2.82           C  
ATOM     92  O   ALA A 370      -0.228 -16.603   4.013  1.00  3.04           O  
ATOM     93  CB  ALA A 370       2.438 -15.831   2.587  1.00  4.68           C  
ATOM     94  H   ALA A 370       2.486 -17.938   4.127  1.00  4.08           H  
ATOM     95  HA  ALA A 370       2.571 -15.062   4.559  1.00  4.13           H  
ATOM     96  HB1 ALA A 370       1.921 -16.620   2.061  1.00  4.95           H  
ATOM     97  HB2 ALA A 370       3.504 -15.968   2.486  1.00  5.09           H  
ATOM     98  HB3 ALA A 370       2.158 -14.876   2.169  1.00  5.07           H  
ATOM     99  N   THR A 371       0.173 -14.478   4.620  1.00  2.51           N  
ATOM    100  CA  THR A 371      -1.230 -14.130   4.764  1.00  2.38           C  
ATOM    101  C   THR A 371      -1.554 -12.910   3.903  1.00  2.34           C  
ATOM    102  O   THR A 371      -0.784 -11.948   3.856  1.00  2.92           O  
ATOM    103  CB  THR A 371      -1.585 -13.865   6.247  1.00  3.20           C  
ATOM    104  OG1 THR A 371      -2.957 -13.466   6.376  1.00  3.73           O  
ATOM    105  CG2 THR A 371      -0.681 -12.799   6.853  1.00  3.91           C  
ATOM    106  H   THR A 371       0.853 -13.802   4.826  1.00  2.98           H  
ATOM    107  HA  THR A 371      -1.817 -14.969   4.419  1.00  2.71           H  
ATOM    108  HB  THR A 371      -1.441 -14.784   6.796  1.00  3.53           H  
ATOM    109  HG1 THR A 371      -3.537 -14.198   6.091  1.00  3.92           H  
ATOM    110 HG21 THR A 371       0.346 -13.127   6.801  1.00  4.46           H  
ATOM    111 HG22 THR A 371      -0.956 -12.638   7.885  1.00  4.13           H  
ATOM    112 HG23 THR A 371      -0.793 -11.876   6.303  1.00  4.14           H  
ATOM    113  N   LEU A 372      -2.672 -12.966   3.192  1.00  2.45           N  
ATOM    114  CA  LEU A 372      -3.070 -11.873   2.318  1.00  3.23           C  
ATOM    115  C   LEU A 372      -3.939 -10.876   3.072  1.00  3.17           C  
ATOM    116  O   LEU A 372      -4.698 -11.253   3.966  1.00  3.84           O  
ATOM    117  CB  LEU A 372      -3.828 -12.405   1.099  1.00  4.21           C  
ATOM    118  CG  LEU A 372      -3.075 -13.437   0.253  1.00  5.23           C  
ATOM    119  CD1 LEU A 372      -3.913 -13.856  -0.945  1.00  5.79           C  
ATOM    120  CD2 LEU A 372      -1.734 -12.884  -0.206  1.00  5.95           C  
ATOM    121  H   LEU A 372      -3.246 -13.759   3.260  1.00  2.49           H  
ATOM    122  HA  LEU A 372      -2.174 -11.371   1.985  1.00  3.64           H  
ATOM    123  HB2 LEU A 372      -4.746 -12.856   1.445  1.00  4.19           H  
ATOM    124  HB3 LEU A 372      -4.078 -11.567   0.465  1.00  4.58           H  
ATOM    125  HG  LEU A 372      -2.888 -14.317   0.851  1.00  5.51           H  
ATOM    126 HD11 LEU A 372      -4.844 -14.282  -0.601  1.00  6.07           H  
ATOM    127 HD12 LEU A 372      -3.372 -14.591  -1.522  1.00  5.96           H  
ATOM    128 HD13 LEU A 372      -4.116 -12.994  -1.561  1.00  6.13           H  
ATOM    129 HD21 LEU A 372      -1.126 -12.653   0.655  1.00  6.11           H  
ATOM    130 HD22 LEU A 372      -1.896 -11.987  -0.784  1.00  6.21           H  
ATOM    131 HD23 LEU A 372      -1.231 -13.620  -0.816  1.00  6.38           H  
ATOM    132  N   PHE A 373      -3.817  -9.608   2.714  1.00  2.73           N  
ATOM    133  CA  PHE A 373      -4.594  -8.555   3.347  1.00  2.88           C  
ATOM    134  C   PHE A 373      -5.479  -7.870   2.310  1.00  3.00           C  
ATOM    135  O   PHE A 373      -5.693  -8.403   1.219  1.00  3.30           O  
ATOM    136  CB  PHE A 373      -3.676  -7.520   4.003  1.00  3.13           C  
ATOM    137  CG  PHE A 373      -2.690  -8.089   4.983  1.00  3.28           C  
ATOM    138  CD1 PHE A 373      -1.453  -8.546   4.556  1.00  3.81           C  
ATOM    139  CD2 PHE A 373      -2.992  -8.150   6.333  1.00  3.36           C  
ATOM    140  CE1 PHE A 373      -0.540  -9.054   5.456  1.00  4.26           C  
ATOM    141  CE2 PHE A 373      -2.080  -8.655   7.239  1.00  3.64           C  
ATOM    142  CZ  PHE A 373      -0.851  -9.107   6.799  1.00  4.05           C  
ATOM    143  H   PHE A 373      -3.192  -9.374   1.997  1.00  2.65           H  
ATOM    144  HA  PHE A 373      -5.219  -9.009   4.101  1.00  3.08           H  
ATOM    145  HB2 PHE A 373      -3.122  -7.015   3.233  1.00  3.19           H  
ATOM    146  HB3 PHE A 373      -4.282  -6.800   4.530  1.00  3.47           H  
ATOM    147  HD1 PHE A 373      -1.207  -8.506   3.505  1.00  4.11           H  
ATOM    148  HD2 PHE A 373      -3.952  -7.798   6.677  1.00  3.52           H  
ATOM    149  HE1 PHE A 373       0.419  -9.408   5.109  1.00  4.96           H  
ATOM    150  HE2 PHE A 373      -2.327  -8.696   8.289  1.00  3.83           H  
ATOM    151  HZ  PHE A 373      -0.134  -9.498   7.503  1.00  4.46           H  
ATOM    152  N   THR A 374      -5.971  -6.686   2.646  1.00  3.03           N  
ATOM    153  CA  THR A 374      -6.874  -5.955   1.777  1.00  3.49           C  
ATOM    154  C   THR A 374      -6.135  -5.247   0.643  1.00  3.30           C  
ATOM    155  O   THR A 374      -6.099  -5.738  -0.488  1.00  3.66           O  
ATOM    156  CB  THR A 374      -7.688  -4.946   2.600  1.00  3.95           C  
ATOM    157  OG1 THR A 374      -6.809  -4.158   3.420  1.00  3.66           O  
ATOM    158  CG2 THR A 374      -8.677  -5.681   3.484  1.00  4.50           C  
ATOM    159  H   THR A 374      -5.727  -6.290   3.506  1.00  2.91           H  
ATOM    160  HA  THR A 374      -7.561  -6.664   1.348  1.00  3.85           H  
ATOM    161  HB  THR A 374      -8.228  -4.298   1.928  1.00  4.43           H  
ATOM    162  HG1 THR A 374      -7.192  -3.281   3.553  1.00  3.82           H  
ATOM    163 HG21 THR A 374      -9.232  -4.970   4.075  1.00  5.01           H  
ATOM    164 HG22 THR A 374      -8.138  -6.352   4.138  1.00  4.51           H  
ATOM    165 HG23 THR A 374      -9.357  -6.248   2.868  1.00  4.72           H  
ATOM    166  N   ILE A 375      -5.537  -4.106   0.945  1.00  2.90           N  
ATOM    167  CA  ILE A 375      -4.837  -3.335  -0.064  1.00  2.78           C  
ATOM    168  C   ILE A 375      -3.343  -3.612   0.004  1.00  2.33           C  
ATOM    169  O   ILE A 375      -2.646  -3.165   0.917  1.00  1.93           O  
ATOM    170  CB  ILE A 375      -5.114  -1.822   0.074  1.00  2.85           C  
ATOM    171  CG1 ILE A 375      -6.626  -1.569   0.000  1.00  3.47           C  
ATOM    172  CG2 ILE A 375      -4.383  -1.043  -1.014  1.00  2.84           C  
ATOM    173  CD1 ILE A 375      -7.011  -0.106   0.049  1.00  3.98           C  
ATOM    174  H   ILE A 375      -5.562  -3.781   1.872  1.00  2.80           H  
ATOM    175  HA  ILE A 375      -5.200  -3.656  -1.030  1.00  3.16           H  
ATOM    176  HB  ILE A 375      -4.747  -1.493   1.033  1.00  2.61           H  
ATOM    177 HG12 ILE A 375      -7.004  -1.978  -0.924  1.00  3.61           H  
ATOM    178 HG13 ILE A 375      -7.105  -2.067   0.830  1.00  3.68           H  
ATOM    179 HG21 ILE A 375      -3.318  -1.176  -0.898  1.00  2.93           H  
ATOM    180 HG22 ILE A 375      -4.627   0.005  -0.932  1.00  3.11           H  
ATOM    181 HG23 ILE A 375      -4.687  -1.408  -1.983  1.00  3.01           H  
ATOM    182 HD11 ILE A 375      -8.088  -0.017   0.020  1.00  4.29           H  
ATOM    183 HD12 ILE A 375      -6.585   0.406  -0.800  1.00  4.05           H  
ATOM    184 HD13 ILE A 375      -6.638   0.334   0.960  1.00  4.35           H  
ATOM    185  N   TRP A 376      -2.868  -4.377  -0.964  1.00  2.60           N  
ATOM    186  CA  TRP A 376      -1.487  -4.820  -0.986  1.00  2.50           C  
ATOM    187  C   TRP A 376      -0.609  -3.833  -1.743  1.00  2.39           C  
ATOM    188  O   TRP A 376      -0.787  -3.629  -2.945  1.00  2.84           O  
ATOM    189  CB  TRP A 376      -1.400  -6.203  -1.639  1.00  3.11           C  
ATOM    190  CG  TRP A 376      -0.034  -6.816  -1.581  1.00  3.27           C  
ATOM    191  CD1 TRP A 376       1.006  -6.601  -2.443  1.00  3.53           C  
ATOM    192  CD2 TRP A 376       0.437  -7.759  -0.613  1.00  3.38           C  
ATOM    193  NE1 TRP A 376       2.094  -7.339  -2.060  1.00  3.79           N  
ATOM    194  CE2 TRP A 376       1.772  -8.061  -0.942  1.00  3.72           C  
ATOM    195  CE3 TRP A 376      -0.137  -8.375   0.504  1.00  3.35           C  
ATOM    196  CZ2 TRP A 376       2.542  -8.949  -0.200  1.00  4.05           C  
ATOM    197  CZ3 TRP A 376       0.631  -9.258   1.238  1.00  3.67           C  
ATOM    198  CH2 TRP A 376       1.957  -9.534   0.886  1.00  4.01           C  
ATOM    199  H   TRP A 376      -3.467  -4.651  -1.690  1.00  3.00           H  
ATOM    200  HA  TRP A 376      -1.141  -4.889   0.031  1.00  2.22           H  
ATOM    201  HB2 TRP A 376      -2.084  -6.872  -1.140  1.00  3.23           H  
ATOM    202  HB3 TRP A 376      -1.683  -6.119  -2.679  1.00  3.46           H  
ATOM    203  HD1 TRP A 376       0.966  -5.936  -3.295  1.00  3.60           H  
ATOM    204  HE1 TRP A 376       2.965  -7.352  -2.516  1.00  4.06           H  
ATOM    205  HE3 TRP A 376      -1.164  -8.174   0.794  1.00  3.19           H  
ATOM    206  HZ2 TRP A 376       3.565  -9.173  -0.458  1.00  4.38           H  
ATOM    207  HZ3 TRP A 376       0.209  -9.743   2.103  1.00  3.74           H  
ATOM    208  HH2 TRP A 376       2.516 -10.232   1.490  1.00  4.34           H  
ATOM    209  N   CYS A 377       0.333  -3.217  -1.045  1.00  1.89           N  
ATOM    210  CA  CYS A 377       1.326  -2.400  -1.710  1.00  1.87           C  
ATOM    211  C   CYS A 377       2.471  -3.283  -2.179  1.00  2.35           C  
ATOM    212  O   CYS A 377       3.341  -3.663  -1.392  1.00  2.34           O  
ATOM    213  CB  CYS A 377       1.866  -1.291  -0.803  1.00  1.27           C  
ATOM    214  SG  CYS A 377       3.092  -0.257  -1.636  1.00  1.50           S  
ATOM    215  H   CYS A 377       0.361  -3.318  -0.072  1.00  1.61           H  
ATOM    216  HA  CYS A 377       0.859  -1.952  -2.576  1.00  2.15           H  
ATOM    217  HB2 CYS A 377       1.049  -0.659  -0.490  1.00  1.13           H  
ATOM    218  HB3 CYS A 377       2.334  -1.732   0.063  1.00  1.18           H  
ATOM    219  N   THR A 378       2.463  -3.610  -3.460  1.00  2.94           N  
ATOM    220  CA  THR A 378       3.465  -4.487  -4.032  1.00  3.52           C  
ATOM    221  C   THR A 378       4.859  -3.866  -3.924  1.00  3.48           C  
ATOM    222  O   THR A 378       5.854  -4.575  -3.782  1.00  3.86           O  
ATOM    223  CB  THR A 378       3.129  -4.795  -5.503  1.00  4.16           C  
ATOM    224  OG1 THR A 378       1.713  -5.001  -5.632  1.00  4.33           O  
ATOM    225  CG2 THR A 378       3.857  -6.044  -5.971  1.00  4.41           C  
ATOM    226  H   THR A 378       1.759  -3.250  -4.043  1.00  3.05           H  
ATOM    227  HA  THR A 378       3.451  -5.416  -3.478  1.00  3.64           H  
ATOM    228  HB  THR A 378       3.429  -3.959  -6.116  1.00  4.49           H  
ATOM    229  HG1 THR A 378       1.506  -5.928  -5.456  1.00  4.59           H  
ATOM    230 HG21 THR A 378       4.921  -5.911  -5.843  1.00  4.45           H  
ATOM    231 HG22 THR A 378       3.638  -6.218  -7.015  1.00  4.56           H  
ATOM    232 HG23 THR A 378       3.526  -6.890  -5.387  1.00  4.75           H  
ATOM    233  N   LEU A 379       4.917  -2.536  -3.960  1.00  3.11           N  
ATOM    234  CA  LEU A 379       6.177  -1.815  -3.822  1.00  3.12           C  
ATOM    235  C   LEU A 379       6.782  -2.012  -2.433  1.00  2.90           C  
ATOM    236  O   LEU A 379       8.002  -2.024  -2.271  1.00  3.23           O  
ATOM    237  CB  LEU A 379       5.989  -0.318  -4.095  1.00  2.85           C  
ATOM    238  CG  LEU A 379       5.733   0.051  -5.558  1.00  3.33           C  
ATOM    239  CD1 LEU A 379       4.374  -0.441  -6.008  1.00  3.73           C  
ATOM    240  CD2 LEU A 379       5.858   1.551  -5.766  1.00  3.32           C  
ATOM    241  H   LEU A 379       4.093  -2.026  -4.107  1.00  2.91           H  
ATOM    242  HA  LEU A 379       6.853  -2.215  -4.559  1.00  3.64           H  
ATOM    243  HB2 LEU A 379       5.152   0.031  -3.507  1.00  2.37           H  
ATOM    244  HB3 LEU A 379       6.877   0.201  -3.767  1.00  2.91           H  
ATOM    245  HG  LEU A 379       6.473  -0.435  -6.170  1.00  3.82           H  
ATOM    246 HD11 LEU A 379       4.343  -1.518  -5.913  1.00  4.11           H  
ATOM    247 HD12 LEU A 379       4.211  -0.161  -7.037  1.00  4.11           H  
ATOM    248 HD13 LEU A 379       3.608  -0.001  -5.388  1.00  3.72           H  
ATOM    249 HD21 LEU A 379       5.663   1.788  -6.801  1.00  3.43           H  
ATOM    250 HD22 LEU A 379       6.856   1.869  -5.504  1.00  3.49           H  
ATOM    251 HD23 LEU A 379       5.141   2.061  -5.140  1.00  3.67           H  
ATOM    252  N   CYS A 380       5.923  -2.168  -1.431  1.00  2.49           N  
ATOM    253  CA  CYS A 380       6.376  -2.380  -0.060  1.00  2.51           C  
ATOM    254  C   CYS A 380       6.475  -3.869   0.262  1.00  2.94           C  
ATOM    255  O   CYS A 380       6.960  -4.246   1.330  1.00  3.19           O  
ATOM    256  CB  CYS A 380       5.436  -1.689   0.933  1.00  1.96           C  
ATOM    257  SG  CYS A 380       5.681   0.097   1.071  1.00  1.82           S  
ATOM    258  H   CYS A 380       4.960  -2.149  -1.620  1.00  2.30           H  
ATOM    259  HA  CYS A 380       7.360  -1.942   0.028  1.00  2.78           H  
ATOM    260  HB2 CYS A 380       4.416  -1.856   0.624  1.00  1.62           H  
ATOM    261  HB3 CYS A 380       5.584  -2.119   1.913  1.00  2.17           H  
ATOM    262  N   ASP A 381       5.989  -4.703  -0.661  1.00  3.16           N  
ATOM    263  CA  ASP A 381       6.024  -6.165  -0.513  1.00  3.64           C  
ATOM    264  C   ASP A 381       5.190  -6.612   0.690  1.00  3.40           C  
ATOM    265  O   ASP A 381       5.260  -7.756   1.129  1.00  3.81           O  
ATOM    266  CB  ASP A 381       7.476  -6.656  -0.395  1.00  4.29           C  
ATOM    267  CG  ASP A 381       7.615  -8.162  -0.520  1.00  4.85           C  
ATOM    268  OD1 ASP A 381       7.447  -8.691  -1.640  1.00  5.79           O  
ATOM    269  OD2 ASP A 381       7.863  -8.829   0.509  1.00  4.47           O  
ATOM    270  H   ASP A 381       5.596  -4.324  -1.475  1.00  3.08           H  
ATOM    271  HA  ASP A 381       5.583  -6.593  -1.401  1.00  3.81           H  
ATOM    272  HB2 ASP A 381       8.066  -6.197  -1.174  1.00  4.44           H  
ATOM    273  HB3 ASP A 381       7.870  -6.357   0.565  1.00  4.28           H  
ATOM    274  N   ARG A 382       4.387  -5.693   1.205  1.00  2.80           N  
ATOM    275  CA  ARG A 382       3.484  -5.975   2.306  1.00  2.63           C  
ATOM    276  C   ARG A 382       2.266  -5.071   2.177  1.00  2.07           C  
ATOM    277  O   ARG A 382       2.327  -4.031   1.517  1.00  1.71           O  
ATOM    278  CB  ARG A 382       4.179  -5.771   3.661  1.00  2.81           C  
ATOM    279  CG  ARG A 382       4.475  -4.321   4.009  1.00  2.50           C  
ATOM    280  CD  ARG A 382       5.271  -4.208   5.302  1.00  2.97           C  
ATOM    281  NE  ARG A 382       6.574  -4.870   5.207  1.00  3.24           N  
ATOM    282  CZ  ARG A 382       7.447  -4.957   6.213  1.00  3.71           C  
ATOM    283  NH1 ARG A 382       7.163  -4.426   7.394  1.00  3.88           N  
ATOM    284  NH2 ARG A 382       8.605  -5.577   6.032  1.00  4.27           N  
ATOM    285  H   ARG A 382       4.393  -4.794   0.820  1.00  2.51           H  
ATOM    286  HA  ARG A 382       3.165  -7.003   2.219  1.00  2.96           H  
ATOM    287  HB2 ARG A 382       3.547  -6.177   4.438  1.00  2.88           H  
ATOM    288  HB3 ARG A 382       5.113  -6.314   3.655  1.00  3.25           H  
ATOM    289  HG2 ARG A 382       5.041  -3.874   3.205  1.00  2.46           H  
ATOM    290  HG3 ARG A 382       3.536  -3.797   4.129  1.00  2.15           H  
ATOM    291  HD2 ARG A 382       5.428  -3.162   5.523  1.00  3.29           H  
ATOM    292  HD3 ARG A 382       4.703  -4.662   6.100  1.00  3.23           H  
ATOM    293  HE  ARG A 382       6.811  -5.272   4.341  1.00  3.30           H  
ATOM    294 HH11 ARG A 382       6.290  -3.954   7.539  1.00  3.78           H  
ATOM    295 HH12 ARG A 382       7.819  -4.495   8.151  1.00  4.28           H  
ATOM    296 HH21 ARG A 382       8.827  -5.983   5.141  1.00  4.42           H  
ATOM    297 HH22 ARG A 382       9.269  -5.638   6.784  1.00  4.68           H  
ATOM    298  N   ALA A 383       1.166  -5.465   2.790  1.00  2.12           N  
ATOM    299  CA  ALA A 383      -0.096  -4.775   2.583  1.00  1.86           C  
ATOM    300  C   ALA A 383      -0.472  -3.893   3.759  1.00  1.87           C  
ATOM    301  O   ALA A 383       0.121  -3.975   4.836  1.00  2.20           O  
ATOM    302  CB  ALA A 383      -1.193  -5.784   2.328  1.00  2.24           C  
ATOM    303  H   ALA A 383       1.204  -6.231   3.403  1.00  2.45           H  
ATOM    304  HA  ALA A 383       0.000  -4.159   1.702  1.00  1.66           H  
ATOM    305  HB1 ALA A 383      -1.278  -6.439   3.181  1.00  2.48           H  
ATOM    306  HB2 ALA A 383      -0.950  -6.364   1.452  1.00  2.51           H  
ATOM    307  HB3 ALA A 383      -2.129  -5.269   2.172  1.00  2.61           H  
ATOM    308  N   TYR A 384      -1.475  -3.060   3.535  1.00  1.86           N  
ATOM    309  CA  TYR A 384      -2.006  -2.177   4.557  1.00  2.28           C  
ATOM    310  C   TYR A 384      -3.521  -2.339   4.620  1.00  2.69           C  
ATOM    311  O   TYR A 384      -4.125  -2.817   3.658  1.00  2.63           O  
ATOM    312  CB  TYR A 384      -1.665  -0.714   4.247  1.00  2.27           C  
ATOM    313  CG  TYR A 384      -0.206  -0.353   4.412  1.00  2.04           C  
ATOM    314  CD1 TYR A 384       0.720  -0.625   3.412  1.00  2.15           C  
ATOM    315  CD2 TYR A 384       0.238   0.276   5.565  1.00  2.37           C  
ATOM    316  CE1 TYR A 384       2.050  -0.283   3.562  1.00  2.34           C  
ATOM    317  CE2 TYR A 384       1.564   0.625   5.721  1.00  2.31           C  
ATOM    318  CZ  TYR A 384       2.466   0.341   4.719  1.00  2.17           C  
ATOM    319  OH  TYR A 384       3.788   0.694   4.873  1.00  2.46           O  
ATOM    320  H   TYR A 384      -1.895  -3.050   2.643  1.00  1.80           H  
ATOM    321  HA  TYR A 384      -1.575  -2.457   5.507  1.00  2.51           H  
ATOM    322  HB2 TYR A 384      -1.939  -0.500   3.226  1.00  2.13           H  
ATOM    323  HB3 TYR A 384      -2.240  -0.076   4.905  1.00  2.77           H  
ATOM    324  HD1 TYR A 384       0.389  -1.114   2.508  1.00  2.52           H  
ATOM    325  HD2 TYR A 384      -0.470   0.494   6.350  1.00  2.99           H  
ATOM    326  HE1 TYR A 384       2.756  -0.504   2.777  1.00  2.95           H  
ATOM    327  HE2 TYR A 384       1.889   1.115   6.628  1.00  2.75           H  
ATOM    328  HH  TYR A 384       4.023   1.351   4.203  1.00  2.42           H  
ATOM    329  N   PRO A 385      -4.157  -1.975   5.743  1.00  3.25           N  
ATOM    330  CA  PRO A 385      -5.620  -1.962   5.837  1.00  3.72           C  
ATOM    331  C   PRO A 385      -6.237  -1.062   4.768  1.00  3.86           C  
ATOM    332  O   PRO A 385      -7.271  -1.388   4.179  1.00  4.19           O  
ATOM    333  CB  PRO A 385      -5.885  -1.407   7.239  1.00  4.33           C  
ATOM    334  CG  PRO A 385      -4.641  -1.708   8.000  1.00  4.36           C  
ATOM    335  CD  PRO A 385      -3.520  -1.579   7.011  1.00  3.62           C  
ATOM    336  HA  PRO A 385      -6.033  -2.958   5.751  1.00  3.67           H  
ATOM    337  HB2 PRO A 385      -6.068  -0.344   7.182  1.00  4.68           H  
ATOM    338  HB3 PRO A 385      -6.741  -1.901   7.673  1.00  4.50           H  
ATOM    339  HG2 PRO A 385      -4.516  -1.001   8.804  1.00  4.76           H  
ATOM    340  HG3 PRO A 385      -4.681  -2.716   8.387  1.00  4.65           H  
ATOM    341  HD2 PRO A 385      -3.168  -0.559   6.966  1.00  3.58           H  
ATOM    342  HD3 PRO A 385      -2.712  -2.249   7.263  1.00  3.55           H  
ATOM    343  N   SER A 386      -5.578   0.062   4.515  1.00  3.73           N  
ATOM    344  CA  SER A 386      -5.993   0.986   3.476  1.00  3.96           C  
ATOM    345  C   SER A 386      -4.853   1.186   2.476  1.00  3.45           C  
ATOM    346  O   SER A 386      -3.890   0.422   2.480  1.00  2.87           O  
ATOM    347  CB  SER A 386      -6.405   2.320   4.101  1.00  4.60           C  
ATOM    348  OG  SER A 386      -7.363   2.119   5.130  1.00  5.22           O  
ATOM    349  H   SER A 386      -4.779   0.272   5.044  1.00  3.54           H  
ATOM    350  HA  SER A 386      -6.839   0.555   2.965  1.00  4.14           H  
ATOM    351  HB2 SER A 386      -5.535   2.802   4.524  1.00  4.86           H  
ATOM    352  HB3 SER A 386      -6.836   2.955   3.342  1.00  4.62           H  
ATOM    353  HG  SER A 386      -8.044   1.515   4.810  1.00  5.55           H  
ATOM    354  N   ASP A 387      -4.963   2.196   1.621  1.00  3.74           N  
ATOM    355  CA  ASP A 387      -3.912   2.492   0.650  1.00  3.41           C  
ATOM    356  C   ASP A 387      -2.609   2.850   1.363  1.00  3.00           C  
ATOM    357  O   ASP A 387      -2.622   3.415   2.459  1.00  3.29           O  
ATOM    358  CB  ASP A 387      -4.327   3.645  -0.272  1.00  3.99           C  
ATOM    359  CG  ASP A 387      -5.393   3.252  -1.277  1.00  4.53           C  
ATOM    360  OD1 ASP A 387      -6.595   3.357  -0.950  1.00  4.59           O  
ATOM    361  OD2 ASP A 387      -5.036   2.844  -2.404  1.00  5.09           O  
ATOM    362  H   ASP A 387      -5.767   2.756   1.642  1.00  4.23           H  
ATOM    363  HA  ASP A 387      -3.751   1.606   0.056  1.00  3.17           H  
ATOM    364  HB2 ASP A 387      -4.711   4.455   0.328  1.00  4.32           H  
ATOM    365  HB3 ASP A 387      -3.459   3.989  -0.816  1.00  3.80           H  
ATOM    366  N   CYS A 388      -1.491   2.507   0.739  1.00  2.47           N  
ATOM    367  CA  CYS A 388      -0.183   2.787   1.307  1.00  2.15           C  
ATOM    368  C   CYS A 388       0.039   4.297   1.364  1.00  2.66           C  
ATOM    369  O   CYS A 388      -0.111   4.979   0.355  1.00  2.92           O  
ATOM    370  CB  CYS A 388       0.910   2.110   0.475  1.00  1.60           C  
ATOM    371  SG  CYS A 388       2.555   2.174   1.221  1.00  1.51           S  
ATOM    372  H   CYS A 388      -1.548   2.061  -0.134  1.00  2.43           H  
ATOM    373  HA  CYS A 388      -0.163   2.391   2.312  1.00  2.14           H  
ATOM    374  HB2 CYS A 388       0.653   1.072   0.337  1.00  1.37           H  
ATOM    375  HB3 CYS A 388       0.966   2.594  -0.489  1.00  1.80           H  
ATOM    376  N   PRO A 389       0.425   4.825   2.538  1.00  2.96           N  
ATOM    377  CA  PRO A 389       0.486   6.278   2.791  1.00  3.57           C  
ATOM    378  C   PRO A 389       1.469   7.028   1.891  1.00  3.52           C  
ATOM    379  O   PRO A 389       1.491   8.260   1.881  1.00  4.04           O  
ATOM    380  CB  PRO A 389       0.939   6.367   4.254  1.00  3.90           C  
ATOM    381  CG  PRO A 389       1.591   5.059   4.536  1.00  3.60           C  
ATOM    382  CD  PRO A 389       0.840   4.051   3.721  1.00  2.92           C  
ATOM    383  HA  PRO A 389      -0.490   6.730   2.696  1.00  3.94           H  
ATOM    384  HB2 PRO A 389       1.633   7.188   4.367  1.00  4.09           H  
ATOM    385  HB3 PRO A 389       0.082   6.525   4.890  1.00  4.28           H  
ATOM    386  HG2 PRO A 389       2.628   5.093   4.232  1.00  3.54           H  
ATOM    387  HG3 PRO A 389       1.512   4.827   5.587  1.00  4.08           H  
ATOM    388  HD2 PRO A 389       1.487   3.232   3.440  1.00  2.44           H  
ATOM    389  HD3 PRO A 389      -0.020   3.689   4.265  1.00  3.07           H  
ATOM    390  N   GLU A 390       2.286   6.298   1.145  1.00  3.00           N  
ATOM    391  CA  GLU A 390       3.259   6.921   0.264  1.00  3.02           C  
ATOM    392  C   GLU A 390       3.134   6.419  -1.175  1.00  2.79           C  
ATOM    393  O   GLU A 390       3.640   7.051  -2.103  1.00  3.12           O  
ATOM    394  CB  GLU A 390       4.668   6.655   0.785  1.00  2.87           C  
ATOM    395  CG  GLU A 390       4.994   5.181   0.938  1.00  3.42           C  
ATOM    396  CD  GLU A 390       6.400   4.953   1.442  1.00  3.53           C  
ATOM    397  OE1 GLU A 390       7.351   5.443   0.801  1.00  3.63           O  
ATOM    398  OE2 GLU A 390       6.561   4.278   2.477  1.00  3.98           O  
ATOM    399  H   GLU A 390       2.247   5.326   1.204  1.00  2.68           H  
ATOM    400  HA  GLU A 390       3.080   7.984   0.275  1.00  3.52           H  
ATOM    401  HB2 GLU A 390       5.374   7.085   0.098  1.00  3.04           H  
ATOM    402  HB3 GLU A 390       4.781   7.125   1.747  1.00  2.83           H  
ATOM    403  HG2 GLU A 390       4.301   4.742   1.639  1.00  3.93           H  
ATOM    404  HG3 GLU A 390       4.889   4.700  -0.024  1.00  3.78           H  
ATOM    405  N   HIS A 391       2.457   5.292  -1.366  1.00  2.46           N  
ATOM    406  CA  HIS A 391       2.406   4.660  -2.682  1.00  2.55           C  
ATOM    407  C   HIS A 391       0.987   4.596  -3.231  1.00  2.98           C  
ATOM    408  O   HIS A 391       0.791   4.481  -4.441  1.00  3.51           O  
ATOM    409  CB  HIS A 391       3.011   3.253  -2.632  1.00  2.20           C  
ATOM    410  CG  HIS A 391       4.483   3.249  -2.352  1.00  2.05           C  
ATOM    411  ND1 HIS A 391       5.004   2.630  -1.238  1.00  1.77           N  
ATOM    412  CD2 HIS A 391       5.494   3.801  -3.067  1.00  2.40           C  
ATOM    413  CE1 HIS A 391       6.310   2.824  -1.301  1.00  2.10           C  
ATOM    414  NE2 HIS A 391       6.652   3.526  -2.392  1.00  2.43           N  
ATOM    415  H   HIS A 391       1.978   4.889  -0.618  1.00  2.32           H  
ATOM    416  HA  HIS A 391       3.000   5.264  -3.351  1.00  2.82           H  
ATOM    417  HB2 HIS A 391       2.524   2.686  -1.854  1.00  1.94           H  
ATOM    418  HB3 HIS A 391       2.850   2.766  -3.581  1.00  2.57           H  
ATOM    419  HD2 HIS A 391       5.407   4.351  -3.991  1.00  2.74           H  
ATOM    420  HE1 HIS A 391       7.012   2.480  -0.556  1.00  2.26           H  
ATOM    421  HE2 HIS A 391       7.534   3.916  -2.578  1.00  2.70           H  
ATOM    422  N   GLY A 392       0.004   4.659  -2.345  1.00  2.94           N  
ATOM    423  CA  GLY A 392      -1.378   4.667  -2.776  1.00  3.41           C  
ATOM    424  C   GLY A 392      -1.783   6.039  -3.266  1.00  3.36           C  
ATOM    425  O   GLY A 392      -1.819   6.286  -4.475  1.00  3.30           O  
ATOM    426  H   GLY A 392       0.216   4.718  -1.390  1.00  2.74           H  
ATOM    427  HA2 GLY A 392      -1.507   3.951  -3.571  1.00  3.92           H  
ATOM    428  HA3 GLY A 392      -2.008   4.391  -1.947  1.00  3.55           H  
ATOM    429  N   PRO A 393      -2.096   6.958  -2.343  1.00  3.77           N  
ATOM    430  CA  PRO A 393      -2.310   8.360  -2.675  1.00  4.00           C  
ATOM    431  C   PRO A 393      -0.987   9.051  -2.992  1.00  3.65           C  
ATOM    432  O   PRO A 393       0.053   8.395  -3.094  1.00  3.97           O  
ATOM    433  CB  PRO A 393      -2.934   8.936  -1.402  1.00  4.78           C  
ATOM    434  CG  PRO A 393      -2.415   8.069  -0.309  1.00  5.05           C  
ATOM    435  CD  PRO A 393      -2.282   6.696  -0.904  1.00  4.39           C  
ATOM    436  HA  PRO A 393      -2.990   8.475  -3.505  1.00  4.24           H  
ATOM    437  HB2 PRO A 393      -2.624   9.963  -1.275  1.00  4.89           H  
ATOM    438  HB3 PRO A 393      -4.012   8.884  -1.469  1.00  5.29           H  
ATOM    439  HG2 PRO A 393      -1.452   8.430   0.021  1.00  5.32           H  
ATOM    440  HG3 PRO A 393      -3.115   8.056   0.513  1.00  5.70           H  
ATOM    441  HD2 PRO A 393      -1.425   6.186  -0.491  1.00  4.29           H  
ATOM    442  HD3 PRO A 393      -3.181   6.123  -0.731  1.00  4.78           H  
ATOM    443  N   VAL A 394      -1.026  10.370  -3.152  1.00  3.51           N  
ATOM    444  CA  VAL A 394       0.172  11.154  -3.460  1.00  3.72           C  
ATOM    445  C   VAL A 394       0.760  10.712  -4.811  1.00  3.98           C  
ATOM    446  O   VAL A 394       1.915  10.988  -5.139  1.00  4.76           O  
ATOM    447  CB  VAL A 394       1.238  11.025  -2.333  1.00  4.22           C  
ATOM    448  CG1 VAL A 394       2.351  12.051  -2.490  1.00  4.46           C  
ATOM    449  CG2 VAL A 394       0.592  11.161  -0.960  1.00  4.69           C  
ATOM    450  H   VAL A 394      -1.886  10.836  -3.063  1.00  3.64           H  
ATOM    451  HA  VAL A 394      -0.121  12.193  -3.533  1.00  3.89           H  
ATOM    452  HB  VAL A 394       1.678  10.041  -2.398  1.00  4.64           H  
ATOM    453 HG11 VAL A 394       2.833  11.916  -3.447  1.00  4.48           H  
ATOM    454 HG12 VAL A 394       3.074  11.922  -1.700  1.00  4.87           H  
ATOM    455 HG13 VAL A 394       1.933  13.045  -2.437  1.00  4.69           H  
ATOM    456 HG21 VAL A 394      -0.148  10.386  -0.832  1.00  4.94           H  
ATOM    457 HG22 VAL A 394       0.117  12.128  -0.881  1.00  5.01           H  
ATOM    458 HG23 VAL A 394       1.349  11.069  -0.194  1.00  4.81           H  
ATOM    459  N   THR A 395      -0.063  10.034  -5.601  1.00  3.71           N  
ATOM    460  CA  THR A 395       0.352   9.509  -6.891  1.00  4.37           C  
ATOM    461  C   THR A 395      -0.798   9.647  -7.887  1.00  4.14           C  
ATOM    462  O   THR A 395      -1.041   8.764  -8.711  1.00  4.55           O  
ATOM    463  CB  THR A 395       0.777   8.026  -6.780  1.00  4.99           C  
ATOM    464  OG1 THR A 395       1.567   7.830  -5.595  1.00  5.13           O  
ATOM    465  CG2 THR A 395       1.589   7.597  -7.996  1.00  5.72           C  
ATOM    466  H   THR A 395      -0.989   9.891  -5.307  1.00  3.35           H  
ATOM    467  HA  THR A 395       1.196  10.088  -7.239  1.00  4.99           H  
ATOM    468  HB  THR A 395      -0.110   7.414  -6.721  1.00  5.27           H  
ATOM    469  HG1 THR A 395       1.018   7.986  -4.815  1.00  5.36           H  
ATOM    470 HG21 THR A 395       2.505   8.168  -8.037  1.00  6.04           H  
ATOM    471 HG22 THR A 395       1.015   7.772  -8.893  1.00  5.87           H  
ATOM    472 HG23 THR A 395       1.823   6.545  -7.919  1.00  6.12           H  
ATOM    473  N   PHE A 396      -1.509  10.766  -7.772  1.00  3.97           N  
ATOM    474  CA  PHE A 396      -2.673  11.070  -8.602  1.00  4.15           C  
ATOM    475  C   PHE A 396      -3.840  10.136  -8.286  1.00  4.04           C  
ATOM    476  O   PHE A 396      -3.822   8.950  -8.622  1.00  4.16           O  
ATOM    477  CB  PHE A 396      -2.337  11.007 -10.099  1.00  4.81           C  
ATOM    478  CG  PHE A 396      -3.503  11.365 -10.974  1.00  5.16           C  
ATOM    479  CD1 PHE A 396      -3.845  12.690 -11.191  1.00  5.72           C  
ATOM    480  CD2 PHE A 396      -4.245  10.374 -11.598  1.00  5.38           C  
ATOM    481  CE1 PHE A 396      -4.904  13.018 -12.012  1.00  6.40           C  
ATOM    482  CE2 PHE A 396      -5.308  10.699 -12.417  1.00  6.07           C  
ATOM    483  CZ  PHE A 396      -5.678  12.031 -12.564  1.00  6.54           C  
ATOM    484  H   PHE A 396      -1.245  11.417  -7.088  1.00  4.07           H  
ATOM    485  HA  PHE A 396      -2.979  12.078  -8.365  1.00  4.43           H  
ATOM    486  HB2 PHE A 396      -1.534  11.696 -10.311  1.00  5.13           H  
ATOM    487  HB3 PHE A 396      -2.023  10.005 -10.349  1.00  5.16           H  
ATOM    488  HD1 PHE A 396      -3.274  13.470 -10.713  1.00  5.87           H  
ATOM    489  HD2 PHE A 396      -3.987   9.339 -11.435  1.00  5.29           H  
ATOM    490  HE1 PHE A 396      -5.161  14.054 -12.174  1.00  7.03           H  
ATOM    491  HE2 PHE A 396      -5.876   9.920 -12.896  1.00  6.47           H  
ATOM    492  HZ  PHE A 396      -6.524  12.290 -13.182  1.00  7.24           H  
ATOM    493  N   VAL A 397      -4.857  10.678  -7.632  1.00  4.36           N  
ATOM    494  CA  VAL A 397      -6.067   9.924  -7.354  1.00  4.90           C  
ATOM    495  C   VAL A 397      -7.258  10.517  -8.113  1.00  5.50           C  
ATOM    496  O   VAL A 397      -7.666  11.653  -7.862  1.00  5.82           O  
ATOM    497  CB  VAL A 397      -6.370   9.854  -5.837  1.00  5.50           C  
ATOM    498  CG1 VAL A 397      -5.368   8.948  -5.139  1.00  5.77           C  
ATOM    499  CG2 VAL A 397      -6.354  11.238  -5.200  1.00  6.17           C  
ATOM    500  H   VAL A 397      -4.789  11.609  -7.327  1.00  4.56           H  
ATOM    501  HA  VAL A 397      -5.905   8.915  -7.707  1.00  4.90           H  
ATOM    502  HB  VAL A 397      -7.356   9.434  -5.705  1.00  5.74           H  
ATOM    503 HG11 VAL A 397      -5.596   8.902  -4.084  1.00  5.80           H  
ATOM    504 HG12 VAL A 397      -4.372   9.340  -5.275  1.00  6.05           H  
ATOM    505 HG13 VAL A 397      -5.424   7.957  -5.564  1.00  6.04           H  
ATOM    506 HG21 VAL A 397      -5.376  11.680  -5.322  1.00  6.56           H  
ATOM    507 HG22 VAL A 397      -6.581  11.153  -4.147  1.00  6.48           H  
ATOM    508 HG23 VAL A 397      -7.092  11.863  -5.678  1.00  6.31           H  
ATOM    509  N   PRO A 398      -7.806   9.765  -9.082  1.00  5.97           N  
ATOM    510  CA  PRO A 398      -8.939  10.225  -9.898  1.00  6.86           C  
ATOM    511  C   PRO A 398     -10.241  10.302  -9.105  1.00  7.67           C  
ATOM    512  O   PRO A 398     -11.170  11.026  -9.477  1.00  8.36           O  
ATOM    513  CB  PRO A 398      -9.039   9.166 -10.997  1.00  7.35           C  
ATOM    514  CG  PRO A 398      -8.435   7.940 -10.403  1.00  6.95           C  
ATOM    515  CD  PRO A 398      -7.352   8.416  -9.476  1.00  6.01           C  
ATOM    516  HA  PRO A 398      -8.735  11.187 -10.341  1.00  6.87           H  
ATOM    517  HB2 PRO A 398     -10.075   9.012 -11.256  1.00  8.14           H  
ATOM    518  HB3 PRO A 398      -8.488   9.494 -11.867  1.00  7.39           H  
ATOM    519  HG2 PRO A 398      -9.186   7.393  -9.853  1.00  7.51           H  
ATOM    520  HG3 PRO A 398      -8.017   7.323 -11.183  1.00  7.03           H  
ATOM    521  HD2 PRO A 398      -7.280   7.765  -8.618  1.00  6.17           H  
ATOM    522  HD3 PRO A 398      -6.406   8.465  -9.995  1.00  5.54           H  
ATOM    523  N   ASP A 399     -10.300   9.553  -8.017  1.00  7.83           N  
ATOM    524  CA  ASP A 399     -11.452   9.569  -7.129  1.00  8.78           C  
ATOM    525  C   ASP A 399     -10.975   9.708  -5.694  1.00  9.15           C  
ATOM    526  O   ASP A 399      -9.805   9.437  -5.407  1.00  9.38           O  
ATOM    527  CB  ASP A 399     -12.290   8.294  -7.285  1.00  9.18           C  
ATOM    528  CG  ASP A 399     -11.643   7.082  -6.642  1.00  9.69           C  
ATOM    529  OD1 ASP A 399     -10.760   6.464  -7.275  1.00 10.47           O  
ATOM    530  OD2 ASP A 399     -12.015   6.739  -5.499  1.00  9.49           O  
ATOM    531  H   ASP A 399      -9.540   8.979  -7.795  1.00  7.44           H  
ATOM    532  HA  ASP A 399     -12.059  10.427  -7.382  1.00  9.20           H  
ATOM    533  HB2 ASP A 399     -13.255   8.446  -6.825  1.00  9.14           H  
ATOM    534  HB3 ASP A 399     -12.428   8.090  -8.336  1.00  9.42           H  
ATOM    535  N   THR A 400     -11.878  10.109  -4.804  1.00  9.46           N  
ATOM    536  CA  THR A 400     -11.538  10.382  -3.412  1.00 10.09           C  
ATOM    537  C   THR A 400     -10.621  11.610  -3.325  1.00 10.99           C  
ATOM    538  O   THR A 400      -9.404  11.503  -3.474  1.00 11.20           O  
ATOM    539  CB  THR A 400     -10.864   9.162  -2.741  1.00 10.16           C  
ATOM    540  OG1 THR A 400     -11.646   7.981  -2.987  1.00  9.95           O  
ATOM    541  CG2 THR A 400     -10.726   9.373  -1.239  1.00 10.17           C  
ATOM    542  H   THR A 400     -12.806  10.237  -5.097  1.00  9.43           H  
ATOM    543  HA  THR A 400     -12.457  10.595  -2.882  1.00 10.09           H  
ATOM    544  HB  THR A 400      -9.879   9.032  -3.166  1.00 10.64           H  
ATOM    545  HG1 THR A 400     -11.755   7.861  -3.944  1.00  9.89           H  
ATOM    546 HG21 THR A 400     -10.146  10.265  -1.051  1.00 10.23           H  
ATOM    547 HG22 THR A 400     -10.228   8.522  -0.801  1.00 10.27           H  
ATOM    548 HG23 THR A 400     -11.707   9.484  -0.799  1.00 10.26           H  
ATOM    549  N   PRO A 401     -11.213  12.798  -3.099  1.00 11.70           N  
ATOM    550  CA  PRO A 401     -10.484  14.073  -3.121  1.00 12.73           C  
ATOM    551  C   PRO A 401      -9.484  14.217  -1.976  1.00 13.37           C  
ATOM    552  O   PRO A 401      -9.789  14.800  -0.930  1.00 13.87           O  
ATOM    553  CB  PRO A 401     -11.588  15.136  -3.000  1.00 13.30           C  
ATOM    554  CG  PRO A 401     -12.870  14.413  -3.245  1.00 12.82           C  
ATOM    555  CD  PRO A 401     -12.638  12.997  -2.810  1.00 11.73           C  
ATOM    556  HA  PRO A 401      -9.964  14.207  -4.057  1.00 12.78           H  
ATOM    557  HB2 PRO A 401     -11.564  15.569  -2.012  1.00 14.00           H  
ATOM    558  HB3 PRO A 401     -11.427  15.907  -3.738  1.00 13.47           H  
ATOM    559  HG2 PRO A 401     -13.660  14.860  -2.659  1.00 13.36           H  
ATOM    560  HG3 PRO A 401     -13.117  14.448  -4.296  1.00 12.83           H  
ATOM    561  HD2 PRO A 401     -12.839  12.885  -1.755  1.00 11.72           H  
ATOM    562  HD3 PRO A 401     -13.246  12.320  -3.390  1.00 11.22           H  
ATOM    563  N   ILE A 402      -8.296  13.672  -2.177  1.00 13.49           N  
ATOM    564  CA  ILE A 402      -7.207  13.821  -1.229  1.00 14.27           C  
ATOM    565  C   ILE A 402      -6.138  14.726  -1.825  1.00 14.82           C  
ATOM    566  O   ILE A 402      -6.098  15.920  -1.462  1.00 15.17           O  
ATOM    567  CB  ILE A 402      -6.581  12.458  -0.853  1.00 14.27           C  
ATOM    568  CG1 ILE A 402      -7.648  11.510  -0.295  1.00 14.67           C  
ATOM    569  CG2 ILE A 402      -5.455  12.644   0.156  1.00 14.20           C  
ATOM    570  CD1 ILE A 402      -8.335  12.023   0.955  1.00 15.06           C  
ATOM    571  OXT ILE A 402      -5.370  14.248  -2.686  1.00 15.02           O  
ATOM    572  H   ILE A 402      -8.149  13.144  -2.991  1.00 13.15           H  
ATOM    573  HA  ILE A 402      -7.600  14.279  -0.335  1.00 14.66           H  
ATOM    574  HB  ILE A 402      -6.161  12.025  -1.747  1.00 14.25           H  
ATOM    575 HG12 ILE A 402      -8.408  11.355  -1.045  1.00 14.94           H  
ATOM    576 HG13 ILE A 402      -7.188  10.564  -0.055  1.00 14.58           H  
ATOM    577 HG21 ILE A 402      -4.693  13.285  -0.266  1.00 14.46           H  
ATOM    578 HG22 ILE A 402      -5.023  11.683   0.396  1.00 14.11           H  
ATOM    579 HG23 ILE A 402      -5.847  13.096   1.055  1.00 14.15           H  
ATOM    580 HD11 ILE A 402      -7.598  12.191   1.727  1.00 15.42           H  
ATOM    581 HD12 ILE A 402      -9.052  11.292   1.297  1.00 15.21           H  
ATOM    582 HD13 ILE A 402      -8.842  12.950   0.734  1.00 15.00           H  
TER     583      ILE A 402                                                      
HETATM  584 ZN    ZN A 403       4.102   1.202  -0.177  1.00  1.27          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 364      -0.910 -21.771   2.087  1.00 10.97           N  
ATOM      2  CA  GLY A 364      -1.212 -20.848   0.968  1.00 10.49           C  
ATOM      3  C   GLY A 364      -2.238 -21.432   0.023  1.00  9.66           C  
ATOM      4  O   GLY A 364      -1.902 -22.232  -0.849  1.00  9.60           O  
ATOM      5  H1  GLY A 364      -0.496 -22.651   1.719  1.00 11.07           H  
ATOM      6  H2  GLY A 364      -1.782 -22.006   2.600  1.00 11.21           H  
ATOM      7  H3  GLY A 364      -0.241 -21.331   2.744  1.00 11.17           H  
ATOM      8  HA2 GLY A 364      -1.591 -19.920   1.369  1.00 10.78           H  
ATOM      9  HA3 GLY A 364      -0.302 -20.648   0.422  1.00 10.65           H  
ATOM     10  N   SER A 365      -3.489 -21.030   0.193  1.00  9.23           N  
ATOM     11  CA  SER A 365      -4.580 -21.571  -0.606  1.00  8.58           C  
ATOM     12  C   SER A 365      -4.682 -20.861  -1.953  1.00  8.19           C  
ATOM     13  O   SER A 365      -5.368 -21.333  -2.863  1.00  8.25           O  
ATOM     14  CB  SER A 365      -5.892 -21.447   0.166  1.00  8.72           C  
ATOM     15  OG  SER A 365      -5.803 -22.112   1.417  1.00  9.06           O  
ATOM     16  H   SER A 365      -3.689 -20.350   0.874  1.00  9.50           H  
ATOM     17  HA  SER A 365      -4.375 -22.615  -0.780  1.00  8.57           H  
ATOM     18  HB2 SER A 365      -6.107 -20.404   0.340  1.00  8.99           H  
ATOM     19  HB3 SER A 365      -6.691 -21.889  -0.410  1.00  8.58           H  
ATOM     20  HG  SER A 365      -6.116 -23.019   1.315  1.00  9.07           H  
ATOM     21  N   LYS A 366      -3.981 -19.729  -2.063  1.00  8.06           N  
ATOM     22  CA  LYS A 366      -3.958 -18.917  -3.282  1.00  8.04           C  
ATOM     23  C   LYS A 366      -5.308 -18.249  -3.526  1.00  7.21           C  
ATOM     24  O   LYS A 366      -6.292 -18.551  -2.847  1.00  7.19           O  
ATOM     25  CB  LYS A 366      -3.547 -19.754  -4.499  1.00  9.14           C  
ATOM     26  CG  LYS A 366      -2.121 -20.278  -4.428  1.00  9.84           C  
ATOM     27  CD  LYS A 366      -1.810 -21.227  -5.576  1.00 10.55           C  
ATOM     28  CE  LYS A 366      -1.901 -20.537  -6.928  1.00 11.43           C  
ATOM     29  NZ  LYS A 366      -1.599 -21.470  -8.046  1.00 12.01           N  
ATOM     30  H   LYS A 366      -3.460 -19.426  -1.287  1.00  8.18           H  
ATOM     31  HA  LYS A 366      -3.222 -18.143  -3.133  1.00  8.09           H  
ATOM     32  HB2 LYS A 366      -4.214 -20.600  -4.579  1.00  9.36           H  
ATOM     33  HB3 LYS A 366      -3.642 -19.148  -5.387  1.00  9.45           H  
ATOM     34  HG2 LYS A 366      -1.440 -19.442  -4.472  1.00 10.16           H  
ATOM     35  HG3 LYS A 366      -1.988 -20.803  -3.493  1.00  9.71           H  
ATOM     36  HD2 LYS A 366      -0.810 -21.612  -5.448  1.00 10.72           H  
ATOM     37  HD3 LYS A 366      -2.515 -22.044  -5.551  1.00 10.44           H  
ATOM     38  HE2 LYS A 366      -2.901 -20.151  -7.055  1.00 11.46           H  
ATOM     39  HE3 LYS A 366      -1.194 -19.721  -6.950  1.00 11.77           H  
ATOM     40  HZ1 LYS A 366      -0.656 -21.891  -7.918  1.00 12.07           H  
ATOM     41  HZ2 LYS A 366      -1.615 -20.964  -8.953  1.00 12.43           H  
ATOM     42  HZ3 LYS A 366      -2.304 -22.233  -8.076  1.00 12.08           H  
ATOM     43  N   GLU A 367      -5.333 -17.326  -4.486  1.00  6.82           N  
ATOM     44  CA  GLU A 367      -6.546 -16.587  -4.835  1.00  6.33           C  
ATOM     45  C   GLU A 367      -7.092 -15.851  -3.614  1.00  5.49           C  
ATOM     46  O   GLU A 367      -8.298 -15.835  -3.359  1.00  5.33           O  
ATOM     47  CB  GLU A 367      -7.609 -17.524  -5.417  1.00  6.67           C  
ATOM     48  CG  GLU A 367      -7.146 -18.284  -6.650  1.00  7.76           C  
ATOM     49  CD  GLU A 367      -6.690 -17.367  -7.766  1.00  8.29           C  
ATOM     50  OE1 GLU A 367      -7.549 -16.811  -8.479  1.00  8.69           O  
ATOM     51  OE2 GLU A 367      -5.462 -17.201  -7.941  1.00  8.52           O  
ATOM     52  H   GLU A 367      -4.505 -17.128  -4.971  1.00  7.09           H  
ATOM     53  HA  GLU A 367      -6.278 -15.856  -5.583  1.00  6.69           H  
ATOM     54  HB2 GLU A 367      -7.889 -18.244  -4.662  1.00  6.57           H  
ATOM     55  HB3 GLU A 367      -8.477 -16.942  -5.683  1.00  6.54           H  
ATOM     56  HG2 GLU A 367      -6.323 -18.924  -6.374  1.00  7.94           H  
ATOM     57  HG3 GLU A 367      -7.965 -18.887  -7.014  1.00  8.24           H  
ATOM     58  N   ASN A 368      -6.187 -15.243  -2.863  1.00  5.31           N  
ATOM     59  CA  ASN A 368      -6.542 -14.539  -1.642  1.00  4.94           C  
ATOM     60  C   ASN A 368      -5.747 -13.252  -1.521  1.00  4.43           C  
ATOM     61  O   ASN A 368      -4.515 -13.266  -1.557  1.00  4.57           O  
ATOM     62  CB  ASN A 368      -6.299 -15.435  -0.420  1.00  5.52           C  
ATOM     63  CG  ASN A 368      -6.395 -14.679   0.893  1.00  5.70           C  
ATOM     64  OD1 ASN A 368      -5.392 -14.194   1.417  1.00  5.80           O  
ATOM     65  ND2 ASN A 368      -7.598 -14.574   1.434  1.00  6.18           N  
ATOM     66  H   ASN A 368      -5.245 -15.261  -3.146  1.00  5.70           H  
ATOM     67  HA  ASN A 368      -7.592 -14.296  -1.694  1.00  5.04           H  
ATOM     68  HB2 ASN A 368      -7.035 -16.225  -0.409  1.00  6.06           H  
ATOM     69  HB3 ASN A 368      -5.313 -15.869  -0.494  1.00  5.72           H  
ATOM     70 HD21 ASN A 368      -8.356 -14.987   0.967  1.00  6.33           H  
ATOM     71 HD22 ASN A 368      -7.682 -14.085   2.280  1.00  6.57           H  
ATOM     72  N   MET A 369      -6.452 -12.139  -1.402  1.00  4.24           N  
ATOM     73  CA  MET A 369      -5.815 -10.840  -1.259  1.00  4.21           C  
ATOM     74  C   MET A 369      -5.890 -10.368   0.186  1.00  3.73           C  
ATOM     75  O   MET A 369      -5.017  -9.639   0.659  1.00  3.81           O  
ATOM     76  CB  MET A 369      -6.476  -9.801  -2.173  1.00  4.95           C  
ATOM     77  CG  MET A 369      -6.204 -10.004  -3.658  1.00  5.74           C  
ATOM     78  SD  MET A 369      -7.005 -11.473  -4.335  1.00  6.64           S  
ATOM     79  CE  MET A 369      -6.479 -11.377  -6.043  1.00  6.99           C  
ATOM     80  H   MET A 369      -7.433 -12.191  -1.413  1.00  4.43           H  
ATOM     81  HA  MET A 369      -4.778 -10.947  -1.538  1.00  4.36           H  
ATOM     82  HB2 MET A 369      -7.545  -9.836  -2.021  1.00  5.02           H  
ATOM     83  HB3 MET A 369      -6.118  -8.819  -1.896  1.00  5.11           H  
ATOM     84  HG2 MET A 369      -6.562  -9.139  -4.196  1.00  6.00           H  
ATOM     85  HG3 MET A 369      -5.137 -10.097  -3.803  1.00  5.83           H  
ATOM     86  HE1 MET A 369      -6.899 -12.203  -6.597  1.00  6.92           H  
ATOM     87  HE2 MET A 369      -5.401 -11.422  -6.089  1.00  7.10           H  
ATOM     88  HE3 MET A 369      -6.817 -10.446  -6.474  1.00  7.48           H  
ATOM     89  N   ALA A 370      -6.934 -10.793   0.881  1.00  3.73           N  
ATOM     90  CA  ALA A 370      -7.162 -10.377   2.252  1.00  3.72           C  
ATOM     91  C   ALA A 370      -6.375 -11.241   3.229  1.00  2.82           C  
ATOM     92  O   ALA A 370      -6.796 -12.342   3.591  1.00  3.04           O  
ATOM     93  CB  ALA A 370      -8.648 -10.419   2.578  1.00  4.68           C  
ATOM     94  H   ALA A 370      -7.572 -11.407   0.458  1.00  4.08           H  
ATOM     95  HA  ALA A 370      -6.828  -9.355   2.347  1.00  4.13           H  
ATOM     96  HB1 ALA A 370      -9.001 -11.438   2.517  1.00  4.95           H  
ATOM     97  HB2 ALA A 370      -9.187  -9.807   1.870  1.00  5.09           H  
ATOM     98  HB3 ALA A 370      -8.809 -10.040   3.577  1.00  5.07           H  
ATOM     99  N   THR A 371      -5.228 -10.733   3.637  1.00  2.51           N  
ATOM    100  CA  THR A 371      -4.395 -11.387   4.629  1.00  2.38           C  
ATOM    101  C   THR A 371      -4.140 -10.417   5.784  1.00  2.34           C  
ATOM    102  O   THR A 371      -3.089  -9.770   5.859  1.00  2.92           O  
ATOM    103  CB  THR A 371      -3.067 -11.891   4.004  1.00  3.20           C  
ATOM    104  OG1 THR A 371      -2.158 -12.337   5.022  1.00  3.73           O  
ATOM    105  CG2 THR A 371      -2.406 -10.817   3.147  1.00  3.91           C  
ATOM    106  H   THR A 371      -4.931  -9.874   3.261  1.00  2.98           H  
ATOM    107  HA  THR A 371      -4.942 -12.241   5.008  1.00  2.71           H  
ATOM    108  HB  THR A 371      -3.297 -12.732   3.367  1.00  3.53           H  
ATOM    109  HG1 THR A 371      -2.487 -13.161   5.407  1.00  3.92           H  
ATOM    110 HG21 THR A 371      -3.070 -10.541   2.339  1.00  4.46           H  
ATOM    111 HG22 THR A 371      -1.483 -11.200   2.740  1.00  4.13           H  
ATOM    112 HG23 THR A 371      -2.199  -9.948   3.755  1.00  4.14           H  
ATOM    113  N   LEU A 372      -5.138 -10.310   6.669  1.00  2.45           N  
ATOM    114  CA  LEU A 372      -5.164  -9.298   7.735  1.00  3.23           C  
ATOM    115  C   LEU A 372      -5.383  -7.920   7.122  1.00  3.17           C  
ATOM    116  O   LEU A 372      -6.405  -7.272   7.349  1.00  3.84           O  
ATOM    117  CB  LEU A 372      -3.877  -9.304   8.580  1.00  4.21           C  
ATOM    118  CG  LEU A 372      -3.775 -10.395   9.653  1.00  5.23           C  
ATOM    119  CD1 LEU A 372      -3.801 -11.786   9.039  1.00  5.79           C  
ATOM    120  CD2 LEU A 372      -2.506 -10.208  10.471  1.00  5.95           C  
ATOM    121  H   LEU A 372      -5.893 -10.931   6.596  1.00  2.49           H  
ATOM    122  HA  LEU A 372      -6.006  -9.524   8.376  1.00  3.64           H  
ATOM    123  HB2 LEU A 372      -3.039  -9.414   7.909  1.00  4.19           H  
ATOM    124  HB3 LEU A 372      -3.796  -8.344   9.070  1.00  4.58           H  
ATOM    125  HG  LEU A 372      -4.618 -10.312  10.324  1.00  5.51           H  
ATOM    126 HD11 LEU A 372      -2.972 -11.891   8.354  1.00  6.07           H  
ATOM    127 HD12 LEU A 372      -4.729 -11.925   8.505  1.00  5.96           H  
ATOM    128 HD13 LEU A 372      -3.720 -12.525   9.820  1.00  6.13           H  
ATOM    129 HD21 LEU A 372      -2.523  -9.236  10.944  1.00  6.11           H  
ATOM    130 HD22 LEU A 372      -1.646 -10.278   9.820  1.00  6.21           H  
ATOM    131 HD23 LEU A 372      -2.449 -10.976  11.228  1.00  6.38           H  
ATOM    132  N   PHE A 373      -4.418  -7.500   6.324  1.00  2.73           N  
ATOM    133  CA  PHE A 373      -4.509  -6.266   5.571  1.00  2.88           C  
ATOM    134  C   PHE A 373      -5.122  -6.577   4.213  1.00  3.00           C  
ATOM    135  O   PHE A 373      -5.189  -7.742   3.814  1.00  3.30           O  
ATOM    136  CB  PHE A 373      -3.117  -5.664   5.402  1.00  3.13           C  
ATOM    137  CG  PHE A 373      -2.292  -5.683   6.657  1.00  3.28           C  
ATOM    138  CD1 PHE A 373      -1.480  -6.768   6.944  1.00  3.36           C  
ATOM    139  CD2 PHE A 373      -2.329  -4.624   7.548  1.00  3.81           C  
ATOM    140  CE1 PHE A 373      -0.719  -6.799   8.094  1.00  3.64           C  
ATOM    141  CE2 PHE A 373      -1.568  -4.648   8.702  1.00  4.26           C  
ATOM    142  CZ  PHE A 373      -0.762  -5.737   8.975  1.00  4.05           C  
ATOM    143  H   PHE A 373      -3.616  -8.058   6.223  1.00  2.65           H  
ATOM    144  HA  PHE A 373      -5.142  -5.579   6.109  1.00  3.08           H  
ATOM    145  HB2 PHE A 373      -2.583  -6.221   4.648  1.00  3.19           H  
ATOM    146  HB3 PHE A 373      -3.212  -4.637   5.081  1.00  3.47           H  
ATOM    147  HD1 PHE A 373      -1.447  -7.599   6.254  1.00  3.52           H  
ATOM    148  HD2 PHE A 373      -2.957  -3.774   7.334  1.00  4.11           H  
ATOM    149  HE1 PHE A 373      -0.094  -7.653   8.303  1.00  3.83           H  
ATOM    150  HE2 PHE A 373      -1.604  -3.814   9.389  1.00  4.96           H  
ATOM    151  HZ  PHE A 373      -0.167  -5.757   9.875  1.00  4.46           H  
ATOM    152  N   THR A 374      -5.566  -5.558   3.497  1.00  3.03           N  
ATOM    153  CA  THR A 374      -6.313  -5.790   2.273  1.00  3.49           C  
ATOM    154  C   THR A 374      -5.610  -5.248   1.040  1.00  3.30           C  
ATOM    155  O   THR A 374      -5.426  -5.967   0.058  1.00  3.66           O  
ATOM    156  CB  THR A 374      -7.721  -5.187   2.376  1.00  3.95           C  
ATOM    157  OG1 THR A 374      -7.647  -3.831   2.835  1.00  3.66           O  
ATOM    158  CG2 THR A 374      -8.575  -6.004   3.327  1.00  4.50           C  
ATOM    159  H   THR A 374      -5.384  -4.639   3.790  1.00  2.91           H  
ATOM    160  HA  THR A 374      -6.423  -6.856   2.160  1.00  3.85           H  
ATOM    161  HB  THR A 374      -8.177  -5.206   1.396  1.00  4.43           H  
ATOM    162  HG1 THR A 374      -7.686  -3.816   3.800  1.00  3.82           H  
ATOM    163 HG21 THR A 374      -9.556  -5.565   3.402  1.00  5.01           H  
ATOM    164 HG22 THR A 374      -8.109  -6.017   4.301  1.00  4.51           H  
ATOM    165 HG23 THR A 374      -8.659  -7.016   2.955  1.00  4.72           H  
ATOM    166  N   ILE A 375      -5.223  -3.987   1.080  1.00  2.90           N  
ATOM    167  CA  ILE A 375      -4.577  -3.364  -0.064  1.00  2.78           C  
ATOM    168  C   ILE A 375      -3.082  -3.653  -0.050  1.00  2.33           C  
ATOM    169  O   ILE A 375      -2.326  -3.081   0.738  1.00  1.93           O  
ATOM    170  CB  ILE A 375      -4.836  -1.845  -0.111  1.00  2.85           C  
ATOM    171  CG1 ILE A 375      -6.345  -1.588  -0.198  1.00  3.47           C  
ATOM    172  CG2 ILE A 375      -4.112  -1.213  -1.292  1.00  2.84           C  
ATOM    173  CD1 ILE A 375      -6.723  -0.132  -0.343  1.00  3.98           C  
ATOM    174  H   ILE A 375      -5.370  -3.462   1.896  1.00  2.80           H  
ATOM    175  HA  ILE A 375      -5.000  -3.805  -0.956  1.00  3.16           H  
ATOM    176  HB  ILE A 375      -4.453  -1.403   0.797  1.00  2.61           H  
ATOM    177 HG12 ILE A 375      -6.740  -2.116  -1.052  1.00  3.61           H  
ATOM    178 HG13 ILE A 375      -6.815  -1.965   0.698  1.00  3.68           H  
ATOM    179 HG21 ILE A 375      -4.316  -0.155  -1.316  1.00  2.93           H  
ATOM    180 HG22 ILE A 375      -4.457  -1.667  -2.209  1.00  3.11           H  
ATOM    181 HG23 ILE A 375      -3.049  -1.374  -1.189  1.00  3.01           H  
ATOM    182 HD11 ILE A 375      -7.799  -0.041  -0.382  1.00  4.29           H  
ATOM    183 HD12 ILE A 375      -6.296   0.262  -1.255  1.00  4.05           H  
ATOM    184 HD13 ILE A 375      -6.346   0.424   0.501  1.00  4.35           H  
ATOM    185  N   TRP A 376      -2.673  -4.573  -0.911  1.00  2.60           N  
ATOM    186  CA  TRP A 376      -1.290  -5.005  -0.972  1.00  2.50           C  
ATOM    187  C   TRP A 376      -0.456  -4.049  -1.811  1.00  2.39           C  
ATOM    188  O   TRP A 376      -0.651  -3.938  -3.022  1.00  2.84           O  
ATOM    189  CB  TRP A 376      -1.211  -6.419  -1.553  1.00  3.11           C  
ATOM    190  CG  TRP A 376       0.157  -7.030  -1.482  1.00  3.27           C  
ATOM    191  CD1 TRP A 376       1.202  -6.818  -2.338  1.00  3.53           C  
ATOM    192  CD2 TRP A 376       0.625  -7.963  -0.502  1.00  3.38           C  
ATOM    193  NE1 TRP A 376       2.291  -7.552  -1.942  1.00  3.79           N  
ATOM    194  CE2 TRP A 376       1.960  -8.266  -0.821  1.00  3.72           C  
ATOM    195  CE3 TRP A 376       0.043  -8.572   0.614  1.00  3.35           C  
ATOM    196  CZ2 TRP A 376       2.725  -9.148  -0.063  1.00  4.05           C  
ATOM    197  CZ3 TRP A 376       0.803  -9.448   1.363  1.00  3.67           C  
ATOM    198  CH2 TRP A 376       2.131  -9.728   1.024  1.00  4.01           C  
ATOM    199  H   TRP A 376      -3.323  -4.972  -1.526  1.00  3.00           H  
ATOM    200  HA  TRP A 376      -0.903  -5.017   0.031  1.00  2.22           H  
ATOM    201  HB2 TRP A 376      -1.886  -7.060  -1.005  1.00  3.23           H  
ATOM    202  HB3 TRP A 376      -1.513  -6.392  -2.590  1.00  3.46           H  
ATOM    203  HD1 TRP A 376       1.163  -6.158  -3.192  1.00  3.60           H  
ATOM    204  HE1 TRP A 376       3.165  -7.568  -2.393  1.00  4.06           H  
ATOM    205  HE3 TRP A 376      -0.984  -8.370   0.893  1.00  3.19           H  
ATOM    206  HZ2 TRP A 376       3.750  -9.375  -0.310  1.00  4.38           H  
ATOM    207  HZ3 TRP A 376       0.373  -9.926   2.229  1.00  3.74           H  
ATOM    208  HH2 TRP A 376       2.686 -10.420   1.638  1.00  4.34           H  
ATOM    209  N   CYS A 377       0.464  -3.349  -1.166  1.00  1.89           N  
ATOM    210  CA  CYS A 377       1.391  -2.499  -1.883  1.00  1.87           C  
ATOM    211  C   CYS A 377       2.576  -3.326  -2.352  1.00  2.35           C  
ATOM    212  O   CYS A 377       3.418  -3.735  -1.552  1.00  2.34           O  
ATOM    213  CB  CYS A 377       1.877  -1.332  -1.017  1.00  1.27           C  
ATOM    214  SG  CYS A 377       3.035  -0.245  -1.884  1.00  1.50           S  
ATOM    215  H   CYS A 377       0.524  -3.413  -0.187  1.00  1.61           H  
ATOM    216  HA  CYS A 377       0.881  -2.108  -2.747  1.00  2.15           H  
ATOM    217  HB2 CYS A 377       1.027  -0.739  -0.713  1.00  1.13           H  
ATOM    218  HB3 CYS A 377       2.374  -1.719  -0.143  1.00  1.18           H  
ATOM    219  N   THR A 378       2.624  -3.576  -3.650  1.00  2.94           N  
ATOM    220  CA  THR A 378       3.698  -4.346  -4.254  1.00  3.52           C  
ATOM    221  C   THR A 378       5.053  -3.688  -4.015  1.00  3.48           C  
ATOM    222  O   THR A 378       6.052  -4.367  -3.778  1.00  3.86           O  
ATOM    223  CB  THR A 378       3.451  -4.503  -5.766  1.00  4.16           C  
ATOM    224  OG1 THR A 378       2.953  -3.267  -6.302  1.00  4.33           O  
ATOM    225  CG2 THR A 378       2.456  -5.620  -6.041  1.00  4.41           C  
ATOM    226  H   THR A 378       1.909  -3.229  -4.227  1.00  3.05           H  
ATOM    227  HA  THR A 378       3.698  -5.329  -3.806  1.00  3.64           H  
ATOM    228  HB  THR A 378       4.388  -4.746  -6.247  1.00  4.49           H  
ATOM    229  HG1 THR A 378       3.270  -3.164  -7.211  1.00  4.59           H  
ATOM    230 HG21 THR A 378       2.831  -6.546  -5.632  1.00  4.45           H  
ATOM    231 HG22 THR A 378       2.321  -5.726  -7.109  1.00  4.56           H  
ATOM    232 HG23 THR A 378       1.510  -5.381  -5.581  1.00  4.75           H  
ATOM    233  N   LEU A 379       5.068  -2.359  -4.044  1.00  3.11           N  
ATOM    234  CA  LEU A 379       6.284  -1.587  -3.824  1.00  3.12           C  
ATOM    235  C   LEU A 379       6.765  -1.698  -2.377  1.00  2.90           C  
ATOM    236  O   LEU A 379       7.922  -1.409  -2.075  1.00  3.23           O  
ATOM    237  CB  LEU A 379       6.063  -0.116  -4.186  1.00  2.85           C  
ATOM    238  CG  LEU A 379       5.937   0.172  -5.684  1.00  3.33           C  
ATOM    239  CD1 LEU A 379       4.657  -0.411  -6.246  1.00  3.73           C  
ATOM    240  CD2 LEU A 379       6.005   1.665  -5.945  1.00  3.32           C  
ATOM    241  H   LEU A 379       4.239  -1.880  -4.250  1.00  2.91           H  
ATOM    242  HA  LEU A 379       7.041  -1.990  -4.477  1.00  3.64           H  
ATOM    243  HB2 LEU A 379       5.158   0.221  -3.700  1.00  2.37           H  
ATOM    244  HB3 LEU A 379       6.891   0.457  -3.802  1.00  2.91           H  
ATOM    245  HG  LEU A 379       6.759  -0.295  -6.195  1.00  3.82           H  
ATOM    246 HD11 LEU A 379       4.647  -1.478  -6.067  1.00  4.11           H  
ATOM    247 HD12 LEU A 379       4.612  -0.222  -7.308  1.00  4.11           H  
ATOM    248 HD13 LEU A 379       3.809   0.045  -5.761  1.00  3.72           H  
ATOM    249 HD21 LEU A 379       5.216   2.162  -5.400  1.00  3.43           H  
ATOM    250 HD22 LEU A 379       5.882   1.850  -7.002  1.00  3.49           H  
ATOM    251 HD23 LEU A 379       6.961   2.043  -5.622  1.00  3.67           H  
ATOM    252  N   CYS A 380       5.872  -2.101  -1.482  1.00  2.49           N  
ATOM    253  CA  CYS A 380       6.235  -2.307  -0.086  1.00  2.51           C  
ATOM    254  C   CYS A 380       6.340  -3.791   0.239  1.00  2.94           C  
ATOM    255  O   CYS A 380       6.814  -4.173   1.308  1.00  3.19           O  
ATOM    256  CB  CYS A 380       5.212  -1.646   0.838  1.00  1.96           C  
ATOM    257  SG  CYS A 380       5.416   0.135   1.017  1.00  1.82           S  
ATOM    258  H   CYS A 380       4.948  -2.268  -1.769  1.00  2.30           H  
ATOM    259  HA  CYS A 380       7.199  -1.849   0.075  1.00  2.78           H  
ATOM    260  HB2 CYS A 380       4.224  -1.824   0.452  1.00  1.62           H  
ATOM    261  HB3 CYS A 380       5.292  -2.086   1.820  1.00  2.17           H  
ATOM    262  N   ASP A 381       5.875  -4.614  -0.700  1.00  3.16           N  
ATOM    263  CA  ASP A 381       5.870  -6.072  -0.560  1.00  3.64           C  
ATOM    264  C   ASP A 381       5.068  -6.494   0.671  1.00  3.40           C  
ATOM    265  O   ASP A 381       5.292  -7.557   1.246  1.00  3.81           O  
ATOM    266  CB  ASP A 381       7.301  -6.613  -0.486  1.00  4.29           C  
ATOM    267  CG  ASP A 381       7.398  -8.055  -0.936  1.00  4.85           C  
ATOM    268  OD1 ASP A 381       7.225  -8.310  -2.147  1.00  4.47           O  
ATOM    269  OD2 ASP A 381       7.663  -8.937  -0.093  1.00  5.79           O  
ATOM    270  H   ASP A 381       5.524  -4.225  -1.529  1.00  3.08           H  
ATOM    271  HA  ASP A 381       5.387  -6.481  -1.434  1.00  3.81           H  
ATOM    272  HB2 ASP A 381       7.937  -6.014  -1.119  1.00  4.44           H  
ATOM    273  HB3 ASP A 381       7.650  -6.547   0.535  1.00  4.28           H  
ATOM    274  N   ARG A 382       4.126  -5.645   1.060  1.00  2.80           N  
ATOM    275  CA  ARG A 382       3.272  -5.898   2.211  1.00  2.63           C  
ATOM    276  C   ARG A 382       1.974  -5.119   2.046  1.00  2.07           C  
ATOM    277  O   ARG A 382       1.930  -4.126   1.314  1.00  1.71           O  
ATOM    278  CB  ARG A 382       3.978  -5.502   3.518  1.00  2.81           C  
ATOM    279  CG  ARG A 382       4.201  -4.005   3.675  1.00  2.50           C  
ATOM    280  CD  ARG A 382       4.891  -3.672   4.990  1.00  2.97           C  
ATOM    281  NE  ARG A 382       5.008  -2.227   5.193  1.00  3.24           N  
ATOM    282  CZ  ARG A 382       5.648  -1.658   6.217  1.00  3.71           C  
ATOM    283  NH1 ARG A 382       6.259  -2.404   7.128  1.00  3.88           N  
ATOM    284  NH2 ARG A 382       5.678  -0.337   6.321  1.00  4.27           N  
ATOM    285  H   ARG A 382       3.994  -4.819   0.548  1.00  2.51           H  
ATOM    286  HA  ARG A 382       3.046  -6.955   2.232  1.00  2.96           H  
ATOM    287  HB2 ARG A 382       3.384  -5.843   4.350  1.00  2.88           H  
ATOM    288  HB3 ARG A 382       4.941  -5.990   3.552  1.00  3.25           H  
ATOM    289  HG2 ARG A 382       4.818  -3.657   2.860  1.00  2.46           H  
ATOM    290  HG3 ARG A 382       3.243  -3.506   3.643  1.00  2.15           H  
ATOM    291  HD2 ARG A 382       4.314  -4.095   5.801  1.00  3.29           H  
ATOM    292  HD3 ARG A 382       5.879  -4.108   4.987  1.00  3.23           H  
ATOM    293  HE  ARG A 382       4.576  -1.641   4.528  1.00  3.30           H  
ATOM    294 HH11 ARG A 382       6.245  -3.404   7.056  1.00  3.78           H  
ATOM    295 HH12 ARG A 382       6.746  -1.971   7.892  1.00  4.28           H  
ATOM    296 HH21 ARG A 382       5.220   0.236   5.635  1.00  4.42           H  
ATOM    297 HH22 ARG A 382       6.161   0.097   7.085  1.00  4.68           H  
ATOM    298  N   ALA A 383       0.922  -5.566   2.709  1.00  2.12           N  
ATOM    299  CA  ALA A 383      -0.386  -4.951   2.552  1.00  1.86           C  
ATOM    300  C   ALA A 383      -0.710  -4.009   3.701  1.00  1.87           C  
ATOM    301  O   ALA A 383      -0.095  -4.069   4.768  1.00  2.20           O  
ATOM    302  CB  ALA A 383      -1.455  -6.025   2.424  1.00  2.24           C  
ATOM    303  H   ALA A 383       1.024  -6.328   3.322  1.00  2.45           H  
ATOM    304  HA  ALA A 383      -0.374  -4.380   1.638  1.00  1.66           H  
ATOM    305  HB1 ALA A 383      -2.432  -5.563   2.445  1.00  2.48           H  
ATOM    306  HB2 ALA A 383      -1.365  -6.722   3.242  1.00  2.51           H  
ATOM    307  HB3 ALA A 383      -1.326  -6.548   1.489  1.00  2.61           H  
ATOM    308  N   TYR A 384      -1.679  -3.137   3.465  1.00  1.86           N  
ATOM    309  CA  TYR A 384      -2.118  -2.168   4.458  1.00  2.28           C  
ATOM    310  C   TYR A 384      -3.637  -2.240   4.605  1.00  2.69           C  
ATOM    311  O   TYR A 384      -4.309  -2.815   3.738  1.00  2.63           O  
ATOM    312  CB  TYR A 384      -1.687  -0.751   4.049  1.00  2.27           C  
ATOM    313  CG  TYR A 384      -0.187  -0.557   3.981  1.00  2.04           C  
ATOM    314  CD1 TYR A 384       0.510  -0.819   2.809  1.00  2.37           C  
ATOM    315  CD2 TYR A 384       0.531  -0.108   5.083  1.00  2.15           C  
ATOM    316  CE1 TYR A 384       1.878  -0.638   2.736  1.00  2.31           C  
ATOM    317  CE2 TYR A 384       1.899   0.074   5.018  1.00  2.34           C  
ATOM    318  CZ  TYR A 384       2.571  -0.206   3.868  1.00  2.17           C  
ATOM    319  OH  TYR A 384       3.930  -0.002   3.766  1.00  2.46           O  
ATOM    320  H   TYR A 384      -2.126  -3.147   2.585  1.00  1.80           H  
ATOM    321  HA  TYR A 384      -1.659  -2.425   5.401  1.00  2.51           H  
ATOM    322  HB2 TYR A 384      -2.093  -0.528   3.073  1.00  2.13           H  
ATOM    323  HB3 TYR A 384      -2.080  -0.046   4.764  1.00  2.77           H  
ATOM    324  HD1 TYR A 384      -0.031  -1.169   1.942  1.00  2.99           H  
ATOM    325  HD2 TYR A 384       0.004   0.099   6.006  1.00  2.52           H  
ATOM    326  HE1 TYR A 384       2.401  -0.848   1.816  1.00  2.75           H  
ATOM    327  HE2 TYR A 384       2.440   0.423   5.883  1.00  2.95           H  
ATOM    328  HH  TYR A 384       4.362  -0.441   4.509  1.00  2.42           H  
ATOM    329  N   PRO A 385      -4.209  -1.702   5.696  1.00  3.25           N  
ATOM    330  CA  PRO A 385      -5.664  -1.676   5.878  1.00  3.72           C  
ATOM    331  C   PRO A 385      -6.339  -0.884   4.763  1.00  3.86           C  
ATOM    332  O   PRO A 385      -7.337  -1.317   4.184  1.00  4.19           O  
ATOM    333  CB  PRO A 385      -5.859  -0.983   7.233  1.00  4.33           C  
ATOM    334  CG  PRO A 385      -4.541  -1.102   7.922  1.00  4.36           C  
ATOM    335  CD  PRO A 385      -3.503  -1.094   6.837  1.00  3.62           C  
ATOM    336  HA  PRO A 385      -6.079  -2.675   5.910  1.00  3.67           H  
ATOM    337  HB2 PRO A 385      -6.130   0.050   7.074  1.00  4.68           H  
ATOM    338  HB3 PRO A 385      -6.637  -1.484   7.786  1.00  4.50           H  
ATOM    339  HG2 PRO A 385      -4.397  -0.261   8.584  1.00  4.76           H  
ATOM    340  HG3 PRO A 385      -4.497  -2.026   8.476  1.00  4.65           H  
ATOM    341  HD2 PRO A 385      -3.202  -0.082   6.609  1.00  3.58           H  
ATOM    342  HD3 PRO A 385      -2.651  -1.688   7.125  1.00  3.55           H  
ATOM    343  N   SER A 386      -5.774   0.274   4.468  1.00  3.73           N  
ATOM    344  CA  SER A 386      -6.218   1.082   3.353  1.00  3.96           C  
ATOM    345  C   SER A 386      -5.077   1.186   2.342  1.00  3.45           C  
ATOM    346  O   SER A 386      -4.178   0.346   2.340  1.00  2.87           O  
ATOM    347  CB  SER A 386      -6.654   2.470   3.847  1.00  4.60           C  
ATOM    348  OG  SER A 386      -7.351   3.186   2.837  1.00  5.22           O  
ATOM    349  H   SER A 386      -5.024   0.594   5.012  1.00  3.54           H  
ATOM    350  HA  SER A 386      -7.058   0.584   2.888  1.00  4.14           H  
ATOM    351  HB2 SER A 386      -7.304   2.356   4.701  1.00  4.86           H  
ATOM    352  HB3 SER A 386      -5.780   3.036   4.132  1.00  4.62           H  
ATOM    353  HG  SER A 386      -8.279   2.914   2.841  1.00  5.55           H  
ATOM    354  N   ASP A 387      -5.117   2.196   1.485  1.00  3.74           N  
ATOM    355  CA  ASP A 387      -4.063   2.406   0.496  1.00  3.41           C  
ATOM    356  C   ASP A 387      -2.733   2.677   1.190  1.00  3.00           C  
ATOM    357  O   ASP A 387      -2.705   3.155   2.328  1.00  3.29           O  
ATOM    358  CB  ASP A 387      -4.414   3.580  -0.423  1.00  3.99           C  
ATOM    359  CG  ASP A 387      -5.670   3.336  -1.235  1.00  4.53           C  
ATOM    360  OD1 ASP A 387      -5.567   2.752  -2.337  1.00  5.09           O  
ATOM    361  OD2 ASP A 387      -6.766   3.715  -0.775  1.00  4.59           O  
ATOM    362  H   ASP A 387      -5.876   2.818   1.519  1.00  4.23           H  
ATOM    363  HA  ASP A 387      -3.973   1.507  -0.095  1.00  3.17           H  
ATOM    364  HB2 ASP A 387      -4.564   4.463   0.177  1.00  4.32           H  
ATOM    365  HB3 ASP A 387      -3.593   3.750  -1.104  1.00  3.80           H  
ATOM    366  N   CYS A 388      -1.633   2.362   0.515  1.00  2.47           N  
ATOM    367  CA  CYS A 388      -0.312   2.605   1.069  1.00  2.15           C  
ATOM    368  C   CYS A 388      -0.110   4.098   1.304  1.00  2.66           C  
ATOM    369  O   CYS A 388      -0.351   4.912   0.413  1.00  2.92           O  
ATOM    370  CB  CYS A 388       0.782   2.073   0.136  1.00  1.60           C  
ATOM    371  SG  CYS A 388       2.456   2.433   0.724  1.00  1.51           S  
ATOM    372  H   CYS A 388      -1.715   1.958  -0.377  1.00  2.43           H  
ATOM    373  HA  CYS A 388      -0.250   2.092   2.015  1.00  2.14           H  
ATOM    374  HB2 CYS A 388       0.685   1.003   0.050  1.00  1.37           H  
ATOM    375  HB3 CYS A 388       0.670   2.523  -0.838  1.00  1.80           H  
ATOM    376  N   PRO A 389       0.349   4.468   2.515  1.00  2.96           N  
ATOM    377  CA  PRO A 389       0.501   5.869   2.932  1.00  3.57           C  
ATOM    378  C   PRO A 389       1.387   6.683   1.995  1.00  3.52           C  
ATOM    379  O   PRO A 389       1.273   7.904   1.929  1.00  4.04           O  
ATOM    380  CB  PRO A 389       1.147   5.772   4.324  1.00  3.90           C  
ATOM    381  CG  PRO A 389       1.680   4.385   4.414  1.00  3.60           C  
ATOM    382  CD  PRO A 389       0.761   3.541   3.582  1.00  2.92           C  
ATOM    383  HA  PRO A 389      -0.458   6.356   3.018  1.00  3.94           H  
ATOM    384  HB2 PRO A 389       1.938   6.504   4.407  1.00  4.09           H  
ATOM    385  HB3 PRO A 389       0.402   5.956   5.081  1.00  4.28           H  
ATOM    386  HG2 PRO A 389       2.684   4.350   4.017  1.00  3.54           H  
ATOM    387  HG3 PRO A 389       1.668   4.051   5.441  1.00  4.08           H  
ATOM    388  HD2 PRO A 389       1.292   2.692   3.177  1.00  2.44           H  
ATOM    389  HD3 PRO A 389      -0.089   3.218   4.163  1.00  3.07           H  
ATOM    390  N   GLU A 390       2.260   6.004   1.265  1.00  3.00           N  
ATOM    391  CA  GLU A 390       3.201   6.684   0.389  1.00  3.02           C  
ATOM    392  C   GLU A 390       2.918   6.375  -1.081  1.00  2.79           C  
ATOM    393  O   GLU A 390       2.885   7.275  -1.918  1.00  3.12           O  
ATOM    394  CB  GLU A 390       4.625   6.264   0.742  1.00  2.87           C  
ATOM    395  CG  GLU A 390       5.701   7.051   0.016  1.00  3.42           C  
ATOM    396  CD  GLU A 390       7.091   6.534   0.316  1.00  3.53           C  
ATOM    397  OE1 GLU A 390       7.431   6.375   1.508  1.00  3.63           O  
ATOM    398  OE2 GLU A 390       7.856   6.292  -0.637  1.00  3.98           O  
ATOM    399  H   GLU A 390       2.272   5.027   1.318  1.00  2.68           H  
ATOM    400  HA  GLU A 390       3.097   7.746   0.549  1.00  3.52           H  
ATOM    401  HB2 GLU A 390       4.772   6.393   1.802  1.00  3.04           H  
ATOM    402  HB3 GLU A 390       4.749   5.221   0.495  1.00  2.83           H  
ATOM    403  HG2 GLU A 390       5.527   6.979  -1.047  1.00  3.93           H  
ATOM    404  HG3 GLU A 390       5.642   8.085   0.321  1.00  3.78           H  
ATOM    405  N   HIS A 391       2.714   5.102  -1.390  1.00  2.46           N  
ATOM    406  CA  HIS A 391       2.586   4.669  -2.781  1.00  2.55           C  
ATOM    407  C   HIS A 391       1.128   4.610  -3.227  1.00  2.98           C  
ATOM    408  O   HIS A 391       0.843   4.478  -4.419  1.00  3.51           O  
ATOM    409  CB  HIS A 391       3.231   3.293  -2.971  1.00  2.20           C  
ATOM    410  CG  HIS A 391       4.684   3.245  -2.611  1.00  2.05           C  
ATOM    411  ND1 HIS A 391       5.126   2.523  -1.535  1.00  1.77           N  
ATOM    412  CD2 HIS A 391       5.747   3.825  -3.219  1.00  2.40           C  
ATOM    413  CE1 HIS A 391       6.437   2.671  -1.504  1.00  2.10           C  
ATOM    414  NE2 HIS A 391       6.861   3.456  -2.508  1.00  2.43           N  
ATOM    415  H   HIS A 391       2.657   4.439  -0.672  1.00  2.32           H  
ATOM    416  HA  HIS A 391       3.108   5.384  -3.397  1.00  2.82           H  
ATOM    417  HB2 HIS A 391       2.715   2.574  -2.352  1.00  1.94           H  
ATOM    418  HB3 HIS A 391       3.137   3.000  -4.006  1.00  2.57           H  
ATOM    419  HD2 HIS A 391       5.724   4.457  -4.093  1.00  2.74           H  
ATOM    420  HE1 HIS A 391       7.084   2.219  -0.767  1.00  2.26           H  
ATOM    421  HE2 HIS A 391       7.745   3.883  -2.568  1.00  2.70           H  
ATOM    422  N   GLY A 392       0.210   4.708  -2.278  1.00  2.94           N  
ATOM    423  CA  GLY A 392      -1.195   4.576  -2.598  1.00  3.41           C  
ATOM    424  C   GLY A 392      -1.926   5.901  -2.542  1.00  3.36           C  
ATOM    425  O   GLY A 392      -1.463   6.835  -1.881  1.00  3.30           O  
ATOM    426  H   GLY A 392       0.483   4.888  -1.354  1.00  2.74           H  
ATOM    427  HA2 GLY A 392      -1.288   4.164  -3.592  1.00  3.92           H  
ATOM    428  HA3 GLY A 392      -1.651   3.896  -1.893  1.00  3.55           H  
ATOM    429  N   PRO A 393      -3.075   6.016  -3.229  1.00  3.77           N  
ATOM    430  CA  PRO A 393      -3.865   7.248  -3.263  1.00  4.00           C  
ATOM    431  C   PRO A 393      -4.627   7.485  -1.963  1.00  3.65           C  
ATOM    432  O   PRO A 393      -5.820   7.188  -1.859  1.00  3.97           O  
ATOM    433  CB  PRO A 393      -4.853   7.028  -4.422  1.00  4.78           C  
ATOM    434  CG  PRO A 393      -4.456   5.739  -5.068  1.00  5.05           C  
ATOM    435  CD  PRO A 393      -3.697   4.960  -4.034  1.00  4.39           C  
ATOM    436  HA  PRO A 393      -3.246   8.106  -3.475  1.00  4.24           H  
ATOM    437  HB2 PRO A 393      -5.857   6.976  -4.031  1.00  4.89           H  
ATOM    438  HB3 PRO A 393      -4.777   7.854  -5.114  1.00  5.29           H  
ATOM    439  HG2 PRO A 393      -5.338   5.195  -5.373  1.00  5.32           H  
ATOM    440  HG3 PRO A 393      -3.826   5.937  -5.924  1.00  5.70           H  
ATOM    441  HD2 PRO A 393      -4.374   4.364  -3.438  1.00  4.29           H  
ATOM    442  HD3 PRO A 393      -2.952   4.337  -4.503  1.00  4.78           H  
ATOM    443  N   VAL A 394      -3.936   8.018  -0.975  1.00  3.51           N  
ATOM    444  CA  VAL A 394      -4.551   8.326   0.304  1.00  3.72           C  
ATOM    445  C   VAL A 394      -4.250   9.767   0.706  1.00  3.98           C  
ATOM    446  O   VAL A 394      -3.096  10.190   0.749  1.00  4.76           O  
ATOM    447  CB  VAL A 394      -4.093   7.344   1.413  1.00  4.22           C  
ATOM    448  CG1 VAL A 394      -2.578   7.310   1.535  1.00  4.46           C  
ATOM    449  CG2 VAL A 394      -4.729   7.702   2.748  1.00  4.69           C  
ATOM    450  H   VAL A 394      -2.984   8.215  -1.110  1.00  3.64           H  
ATOM    451  HA  VAL A 394      -5.620   8.222   0.183  1.00  3.89           H  
ATOM    452  HB  VAL A 394      -4.427   6.353   1.142  1.00  4.64           H  
ATOM    453 HG11 VAL A 394      -2.297   6.622   2.315  1.00  4.48           H  
ATOM    454 HG12 VAL A 394      -2.214   8.298   1.778  1.00  4.87           H  
ATOM    455 HG13 VAL A 394      -2.146   6.988   0.598  1.00  4.69           H  
ATOM    456 HG21 VAL A 394      -5.804   7.647   2.662  1.00  4.94           H  
ATOM    457 HG22 VAL A 394      -4.442   8.706   3.027  1.00  5.01           H  
ATOM    458 HG23 VAL A 394      -4.394   7.010   3.506  1.00  4.81           H  
ATOM    459  N   THR A 395      -5.305  10.522   0.962  1.00  3.71           N  
ATOM    460  CA  THR A 395      -5.177  11.904   1.386  1.00  4.37           C  
ATOM    461  C   THR A 395      -5.358  12.004   2.894  1.00  4.14           C  
ATOM    462  O   THR A 395      -4.634  12.728   3.582  1.00  4.55           O  
ATOM    463  CB  THR A 395      -6.232  12.788   0.696  1.00  4.99           C  
ATOM    464  OG1 THR A 395      -6.252  12.518  -0.713  1.00  5.13           O  
ATOM    465  CG2 THR A 395      -5.941  14.263   0.924  1.00  5.72           C  
ATOM    466  H   THR A 395      -6.201  10.139   0.858  1.00  3.35           H  
ATOM    467  HA  THR A 395      -4.195  12.259   1.115  1.00  4.99           H  
ATOM    468  HB  THR A 395      -7.200  12.559   1.118  1.00  5.27           H  
ATOM    469  HG1 THR A 395      -7.108  12.142  -0.951  1.00  5.36           H  
ATOM    470 HG21 THR A 395      -5.949  14.471   1.984  1.00  6.04           H  
ATOM    471 HG22 THR A 395      -6.695  14.860   0.434  1.00  5.87           H  
ATOM    472 HG23 THR A 395      -4.969  14.503   0.519  1.00  6.12           H  
ATOM    473  N   PHE A 396      -6.322  11.251   3.399  1.00  3.97           N  
ATOM    474  CA  PHE A 396      -6.663  11.276   4.807  1.00  4.15           C  
ATOM    475  C   PHE A 396      -6.953   9.864   5.298  1.00  4.04           C  
ATOM    476  O   PHE A 396      -7.757   9.145   4.703  1.00  4.16           O  
ATOM    477  CB  PHE A 396      -7.880  12.178   5.027  1.00  4.81           C  
ATOM    478  CG  PHE A 396      -8.311  12.300   6.463  1.00  5.16           C  
ATOM    479  CD1 PHE A 396      -9.219  11.405   7.003  1.00  5.38           C  
ATOM    480  CD2 PHE A 396      -7.803  13.305   7.272  1.00  5.72           C  
ATOM    481  CE1 PHE A 396      -9.614  11.511   8.323  1.00  6.07           C  
ATOM    482  CE2 PHE A 396      -8.194  13.414   8.591  1.00  6.40           C  
ATOM    483  CZ  PHE A 396      -9.114  12.533   9.112  1.00  6.54           C  
ATOM    484  H   PHE A 396      -6.822  10.652   2.802  1.00  4.07           H  
ATOM    485  HA  PHE A 396      -5.820  11.676   5.350  1.00  4.43           H  
ATOM    486  HB2 PHE A 396      -7.650  13.170   4.668  1.00  5.13           H  
ATOM    487  HB3 PHE A 396      -8.713  11.784   4.462  1.00  5.16           H  
ATOM    488  HD1 PHE A 396      -9.623  10.619   6.384  1.00  5.29           H  
ATOM    489  HD2 PHE A 396      -7.095  14.009   6.861  1.00  5.87           H  
ATOM    490  HE1 PHE A 396     -10.323  10.809   8.730  1.00  6.47           H  
ATOM    491  HE2 PHE A 396      -7.790  14.201   9.209  1.00  7.03           H  
ATOM    492  HZ  PHE A 396      -9.427  12.625  10.142  1.00  7.24           H  
ATOM    493  N   VAL A 397      -6.289   9.467   6.369  1.00  4.36           N  
ATOM    494  CA  VAL A 397      -6.535   8.168   6.974  1.00  4.90           C  
ATOM    495  C   VAL A 397      -7.300   8.342   8.288  1.00  5.50           C  
ATOM    496  O   VAL A 397      -6.858   9.057   9.191  1.00  5.82           O  
ATOM    497  CB  VAL A 397      -5.218   7.378   7.197  1.00  5.50           C  
ATOM    498  CG1 VAL A 397      -4.235   8.159   8.057  1.00  5.77           C  
ATOM    499  CG2 VAL A 397      -5.503   6.011   7.803  1.00  6.17           C  
ATOM    500  H   VAL A 397      -5.620  10.061   6.768  1.00  4.56           H  
ATOM    501  HA  VAL A 397      -7.153   7.604   6.288  1.00  4.90           H  
ATOM    502  HB  VAL A 397      -4.758   7.222   6.232  1.00  5.74           H  
ATOM    503 HG11 VAL A 397      -3.338   7.577   8.200  1.00  5.80           H  
ATOM    504 HG12 VAL A 397      -4.684   8.370   9.016  1.00  6.05           H  
ATOM    505 HG13 VAL A 397      -3.985   9.089   7.566  1.00  6.04           H  
ATOM    506 HG21 VAL A 397      -6.119   5.439   7.126  1.00  6.56           H  
ATOM    507 HG22 VAL A 397      -6.020   6.135   8.743  1.00  6.48           H  
ATOM    508 HG23 VAL A 397      -4.571   5.491   7.971  1.00  6.31           H  
ATOM    509  N   PRO A 398      -8.489   7.724   8.390  1.00  5.97           N  
ATOM    510  CA  PRO A 398      -9.360   7.866   9.562  1.00  6.86           C  
ATOM    511  C   PRO A 398      -8.805   7.174  10.803  1.00  7.67           C  
ATOM    512  O   PRO A 398      -7.988   6.256  10.710  1.00  8.36           O  
ATOM    513  CB  PRO A 398     -10.663   7.200   9.122  1.00  7.35           C  
ATOM    514  CG  PRO A 398     -10.257   6.226   8.072  1.00  6.95           C  
ATOM    515  CD  PRO A 398      -9.082   6.843   7.365  1.00  6.01           C  
ATOM    516  HA  PRO A 398      -9.544   8.905   9.789  1.00  6.87           H  
ATOM    517  HB2 PRO A 398     -11.120   6.704   9.966  1.00  8.14           H  
ATOM    518  HB3 PRO A 398     -11.337   7.946   8.729  1.00  7.39           H  
ATOM    519  HG2 PRO A 398      -9.970   5.292   8.530  1.00  7.51           H  
ATOM    520  HG3 PRO A 398     -11.072   6.071   7.379  1.00  7.03           H  
ATOM    521  HD2 PRO A 398      -8.381   6.079   7.061  1.00  6.17           H  
ATOM    522  HD3 PRO A 398      -9.412   7.415   6.511  1.00  5.54           H  
ATOM    523  N   ASP A 399      -9.265   7.617  11.964  1.00  7.83           N  
ATOM    524  CA  ASP A 399      -8.831   7.062  13.236  1.00  8.78           C  
ATOM    525  C   ASP A 399     -10.037   6.830  14.134  1.00  9.15           C  
ATOM    526  O   ASP A 399     -11.097   7.423  13.924  1.00  9.38           O  
ATOM    527  CB  ASP A 399      -7.831   8.000  13.928  1.00  9.18           C  
ATOM    528  CG  ASP A 399      -8.469   9.292  14.405  1.00  9.69           C  
ATOM    529  OD1 ASP A 399      -8.817  10.141  13.557  1.00  9.49           O  
ATOM    530  OD2 ASP A 399      -8.623   9.469  15.632  1.00 10.47           O  
ATOM    531  H   ASP A 399      -9.933   8.337  11.966  1.00  7.44           H  
ATOM    532  HA  ASP A 399      -8.351   6.113  13.040  1.00  9.20           H  
ATOM    533  HB2 ASP A 399      -7.409   7.493  14.784  1.00  9.14           H  
ATOM    534  HB3 ASP A 399      -7.040   8.243  13.236  1.00  9.42           H  
ATOM    535  N   THR A 400      -9.878   5.967  15.121  1.00  9.46           N  
ATOM    536  CA  THR A 400     -10.966   5.618  16.017  1.00 10.09           C  
ATOM    537  C   THR A 400     -10.679   6.112  17.436  1.00 10.99           C  
ATOM    538  O   THR A 400      -9.588   5.892  17.967  1.00 11.20           O  
ATOM    539  CB  THR A 400     -11.181   4.090  16.037  1.00 10.16           C  
ATOM    540  OG1 THR A 400     -11.253   3.595  14.692  1.00  9.95           O  
ATOM    541  CG2 THR A 400     -12.458   3.725  16.780  1.00 10.17           C  
ATOM    542  H   THR A 400      -9.001   5.552  15.255  1.00  9.43           H  
ATOM    543  HA  THR A 400     -11.868   6.085  15.653  1.00 10.09           H  
ATOM    544  HB  THR A 400     -10.343   3.629  16.539  1.00 10.64           H  
ATOM    545  HG1 THR A 400     -10.504   3.005  14.530  1.00  9.89           H  
ATOM    546 HG21 THR A 400     -12.570   2.651  16.796  1.00 10.23           H  
ATOM    547 HG22 THR A 400     -13.306   4.168  16.278  1.00 10.27           H  
ATOM    548 HG23 THR A 400     -12.404   4.096  17.793  1.00 10.26           H  
ATOM    549  N   PRO A 401     -11.645   6.809  18.059  1.00 11.70           N  
ATOM    550  CA  PRO A 401     -11.516   7.288  19.438  1.00 12.73           C  
ATOM    551  C   PRO A 401     -11.698   6.163  20.460  1.00 13.37           C  
ATOM    552  O   PRO A 401     -12.719   6.084  21.148  1.00 13.87           O  
ATOM    553  CB  PRO A 401     -12.640   8.316  19.559  1.00 13.30           C  
ATOM    554  CG  PRO A 401     -13.676   7.863  18.590  1.00 12.82           C  
ATOM    555  CD  PRO A 401     -12.935   7.202  17.458  1.00 11.73           C  
ATOM    556  HA  PRO A 401     -10.563   7.768  19.601  1.00 12.78           H  
ATOM    557  HB2 PRO A 401     -13.019   8.323  20.570  1.00 14.00           H  
ATOM    558  HB3 PRO A 401     -12.264   9.296  19.304  1.00 13.47           H  
ATOM    559  HG2 PRO A 401     -14.336   7.155  19.067  1.00 13.36           H  
ATOM    560  HG3 PRO A 401     -14.234   8.712  18.226  1.00 12.83           H  
ATOM    561  HD2 PRO A 401     -13.476   6.335  17.111  1.00 11.72           H  
ATOM    562  HD3 PRO A 401     -12.783   7.900  16.648  1.00 11.22           H  
ATOM    563  N   ILE A 402     -10.708   5.288  20.543  1.00 13.49           N  
ATOM    564  CA  ILE A 402     -10.741   4.182  21.485  1.00 14.27           C  
ATOM    565  C   ILE A 402      -9.829   4.451  22.678  1.00 14.82           C  
ATOM    566  O   ILE A 402      -8.632   4.114  22.616  1.00 15.17           O  
ATOM    567  CB  ILE A 402     -10.382   2.827  20.821  1.00 14.27           C  
ATOM    568  CG1 ILE A 402      -9.578   3.012  19.520  1.00 14.67           C  
ATOM    569  CG2 ILE A 402     -11.646   2.030  20.546  1.00 14.20           C  
ATOM    570  CD1 ILE A 402      -8.132   3.407  19.719  1.00 15.06           C  
ATOM    571  OXT ILE A 402     -10.315   5.027  23.674  1.00 15.02           O  
ATOM    572  H   ILE A 402      -9.926   5.394  19.958  1.00 13.15           H  
ATOM    573  HA  ILE A 402     -11.757   4.108  21.852  1.00 14.66           H  
ATOM    574  HB  ILE A 402      -9.787   2.262  21.523  1.00 14.25           H  
ATOM    575 HG12 ILE A 402      -9.589   2.086  18.968  1.00 14.94           H  
ATOM    576 HG13 ILE A 402     -10.050   3.780  18.926  1.00 14.58           H  
ATOM    577 HG21 ILE A 402     -11.385   1.093  20.080  1.00 14.46           H  
ATOM    578 HG22 ILE A 402     -12.290   2.594  19.885  1.00 14.11           H  
ATOM    579 HG23 ILE A 402     -12.160   1.841  21.474  1.00 14.15           H  
ATOM    580 HD11 ILE A 402      -7.658   3.537  18.758  1.00 15.42           H  
ATOM    581 HD12 ILE A 402      -7.618   2.634  20.272  1.00 15.21           H  
ATOM    582 HD13 ILE A 402      -8.084   4.335  20.271  1.00 15.00           H  
TER     583      ILE A 402                                                      
HETATM  584 ZN    ZN A 403       4.040   1.246  -0.449  1.00  1.27          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 364      -9.921   2.228  19.618  1.00 10.97           N  
ATOM      2  CA  GLY A 364      -8.771   1.566  18.958  1.00 10.49           C  
ATOM      3  C   GLY A 364      -9.117   1.090  17.563  1.00  9.66           C  
ATOM      4  O   GLY A 364     -10.279   1.130  17.162  1.00  9.60           O  
ATOM      5  H1  GLY A 364      -9.661   2.525  20.578  1.00 11.07           H  
ATOM      6  H2  GLY A 364     -10.723   1.570  19.674  1.00 11.21           H  
ATOM      7  H3  GLY A 364     -10.212   3.064  19.071  1.00 11.17           H  
ATOM      8  HA2 GLY A 364      -7.950   2.265  18.897  1.00 10.78           H  
ATOM      9  HA3 GLY A 364      -8.466   0.717  19.552  1.00 10.65           H  
ATOM     10  N   SER A 365      -8.114   0.648  16.820  1.00  9.23           N  
ATOM     11  CA  SER A 365      -8.323   0.165  15.462  1.00  8.58           C  
ATOM     12  C   SER A 365      -7.495  -1.093  15.190  1.00  8.19           C  
ATOM     13  O   SER A 365      -7.559  -1.667  14.103  1.00  8.25           O  
ATOM     14  CB  SER A 365      -7.961   1.262  14.456  1.00  8.72           C  
ATOM     15  OG  SER A 365      -8.707   2.447  14.697  1.00  9.06           O  
ATOM     16  H   SER A 365      -7.205   0.654  17.191  1.00  9.50           H  
ATOM     17  HA  SER A 365      -9.369  -0.080  15.355  1.00  8.57           H  
ATOM     18  HB2 SER A 365      -6.910   1.490  14.540  1.00  8.99           H  
ATOM     19  HB3 SER A 365      -8.173   0.913  13.456  1.00  8.58           H  
ATOM     20  HG  SER A 365      -9.600   2.208  14.981  1.00  9.07           H  
ATOM     21  N   LYS A 366      -6.728  -1.529  16.186  1.00  8.06           N  
ATOM     22  CA  LYS A 366      -5.846  -2.677  16.017  1.00  8.04           C  
ATOM     23  C   LYS A 366      -6.534  -3.961  16.465  1.00  7.21           C  
ATOM     24  O   LYS A 366      -6.839  -4.139  17.646  1.00  7.19           O  
ATOM     25  CB  LYS A 366      -4.556  -2.483  16.816  1.00  9.14           C  
ATOM     26  CG  LYS A 366      -3.793  -1.215  16.468  1.00  9.84           C  
ATOM     27  CD  LYS A 366      -3.273  -1.231  15.042  1.00 10.55           C  
ATOM     28  CE  LYS A 366      -2.452   0.014  14.740  1.00 11.43           C  
ATOM     29  NZ  LYS A 366      -3.245   1.262  14.898  1.00 12.01           N  
ATOM     30  H   LYS A 366      -6.766  -1.077  17.056  1.00  8.18           H  
ATOM     31  HA  LYS A 366      -5.603  -2.759  14.969  1.00  8.09           H  
ATOM     32  HB2 LYS A 366      -4.799  -2.452  17.867  1.00  9.36           H  
ATOM     33  HB3 LYS A 366      -3.907  -3.326  16.633  1.00  9.45           H  
ATOM     34  HG2 LYS A 366      -4.454  -0.371  16.585  1.00 10.16           H  
ATOM     35  HG3 LYS A 366      -2.958  -1.114  17.145  1.00  9.71           H  
ATOM     36  HD2 LYS A 366      -2.651  -2.102  14.906  1.00 10.72           H  
ATOM     37  HD3 LYS A 366      -4.112  -1.273  14.364  1.00 10.44           H  
ATOM     38  HE2 LYS A 366      -1.610   0.047  15.414  1.00 11.46           H  
ATOM     39  HE3 LYS A 366      -2.092  -0.048  13.723  1.00 11.77           H  
ATOM     40  HZ1 LYS A 366      -4.046   1.265  14.233  1.00 12.07           H  
ATOM     41  HZ2 LYS A 366      -2.649   2.094  14.704  1.00 12.43           H  
ATOM     42  HZ3 LYS A 366      -3.613   1.336  15.867  1.00 12.08           H  
ATOM     43  N   GLU A 367      -6.783  -4.846  15.516  1.00  6.82           N  
ATOM     44  CA  GLU A 367      -7.383  -6.139  15.807  1.00  6.33           C  
ATOM     45  C   GLU A 367      -6.297  -7.191  16.018  1.00  5.49           C  
ATOM     46  O   GLU A 367      -5.369  -7.310  15.213  1.00  5.33           O  
ATOM     47  CB  GLU A 367      -8.308  -6.551  14.665  1.00  6.67           C  
ATOM     48  CG  GLU A 367      -9.482  -5.605  14.472  1.00  7.76           C  
ATOM     49  CD  GLU A 367     -10.240  -5.874  13.194  1.00  8.29           C  
ATOM     50  OE1 GLU A 367     -11.102  -6.775  13.191  1.00  8.52           O  
ATOM     51  OE2 GLU A 367      -9.982  -5.183  12.184  1.00  8.69           O  
ATOM     52  H   GLU A 367      -6.559  -4.624  14.585  1.00  7.09           H  
ATOM     53  HA  GLU A 367      -7.961  -6.043  16.714  1.00  6.69           H  
ATOM     54  HB2 GLU A 367      -7.739  -6.582  13.748  1.00  6.57           H  
ATOM     55  HB3 GLU A 367      -8.697  -7.537  14.871  1.00  6.54           H  
ATOM     56  HG2 GLU A 367     -10.159  -5.717  15.305  1.00  7.94           H  
ATOM     57  HG3 GLU A 367      -9.108  -4.592  14.445  1.00  8.24           H  
ATOM     58  N   ASN A 368      -6.413  -7.933  17.112  1.00  5.31           N  
ATOM     59  CA  ASN A 368      -5.433  -8.955  17.470  1.00  4.94           C  
ATOM     60  C   ASN A 368      -5.519 -10.153  16.528  1.00  4.43           C  
ATOM     61  O   ASN A 368      -4.515 -10.805  16.246  1.00  4.57           O  
ATOM     62  CB  ASN A 368      -5.627  -9.414  18.923  1.00  5.52           C  
ATOM     63  CG  ASN A 368      -6.974 -10.078  19.173  1.00  5.70           C  
ATOM     64  OD1 ASN A 368      -7.979  -9.742  18.545  1.00  5.80           O  
ATOM     65  ND2 ASN A 368      -7.000 -11.023  20.098  1.00  6.18           N  
ATOM     66  H   ASN A 368      -7.183  -7.786  17.707  1.00  5.70           H  
ATOM     67  HA  ASN A 368      -4.452  -8.515  17.371  1.00  5.04           H  
ATOM     68  HB2 ASN A 368      -4.851 -10.123  19.173  1.00  6.06           H  
ATOM     69  HB3 ASN A 368      -5.543  -8.556  19.574  1.00  5.72           H  
ATOM     70 HD21 ASN A 368      -6.164 -11.240  20.563  1.00  6.33           H  
ATOM     71 HD22 ASN A 368      -7.854 -11.472  20.277  1.00  6.57           H  
ATOM     72  N   MET A 369      -6.724 -10.440  16.053  1.00  4.24           N  
ATOM     73  CA  MET A 369      -6.927 -11.498  15.076  1.00  4.21           C  
ATOM     74  C   MET A 369      -6.357 -11.075  13.733  1.00  3.73           C  
ATOM     75  O   MET A 369      -6.694 -10.005  13.227  1.00  3.81           O  
ATOM     76  CB  MET A 369      -8.415 -11.822  14.933  1.00  4.95           C  
ATOM     77  CG  MET A 369      -9.007 -12.524  16.142  1.00  5.74           C  
ATOM     78  SD  MET A 369      -8.273 -14.146  16.434  1.00  6.64           S  
ATOM     79  CE  MET A 369      -8.717 -14.998  14.920  1.00  6.99           C  
ATOM     80  H   MET A 369      -7.496  -9.925  16.371  1.00  4.43           H  
ATOM     81  HA  MET A 369      -6.402 -12.376  15.421  1.00  4.36           H  
ATOM     82  HB2 MET A 369      -8.957 -10.902  14.776  1.00  5.02           H  
ATOM     83  HB3 MET A 369      -8.550 -12.458  14.071  1.00  5.11           H  
ATOM     84  HG2 MET A 369      -8.839 -11.909  17.013  1.00  6.00           H  
ATOM     85  HG3 MET A 369     -10.068 -12.647  15.986  1.00  5.83           H  
ATOM     86  HE1 MET A 369      -8.242 -14.510  14.079  1.00  6.92           H  
ATOM     87  HE2 MET A 369      -9.789 -14.972  14.794  1.00  7.10           H  
ATOM     88  HE3 MET A 369      -8.386 -16.025  14.974  1.00  7.48           H  
ATOM     89  N   ALA A 370      -5.494 -11.918  13.173  1.00  3.73           N  
ATOM     90  CA  ALA A 370      -4.807 -11.616  11.920  1.00  3.72           C  
ATOM     91  C   ALA A 370      -5.791 -11.257  10.813  1.00  2.82           C  
ATOM     92  O   ALA A 370      -6.492 -12.120  10.280  1.00  3.04           O  
ATOM     93  CB  ALA A 370      -3.947 -12.796  11.501  1.00  4.68           C  
ATOM     94  H   ALA A 370      -5.311 -12.773  13.620  1.00  4.08           H  
ATOM     95  HA  ALA A 370      -4.155 -10.773  12.094  1.00  4.13           H  
ATOM     96  HB1 ALA A 370      -4.578 -13.649  11.299  1.00  4.95           H  
ATOM     97  HB2 ALA A 370      -3.257 -13.040  12.295  1.00  5.09           H  
ATOM     98  HB3 ALA A 370      -3.395 -12.539  10.610  1.00  5.07           H  
ATOM     99  N   THR A 371      -5.844  -9.973  10.487  1.00  2.51           N  
ATOM    100  CA  THR A 371      -6.733  -9.478   9.448  1.00  2.38           C  
ATOM    101  C   THR A 371      -6.140  -9.721   8.066  1.00  2.34           C  
ATOM    102  O   THR A 371      -6.861  -9.758   7.066  1.00  2.92           O  
ATOM    103  CB  THR A 371      -7.007  -7.976   9.621  1.00  3.20           C  
ATOM    104  OG1 THR A 371      -5.769  -7.251   9.665  1.00  3.73           O  
ATOM    105  CG2 THR A 371      -7.796  -7.708  10.892  1.00  3.91           C  
ATOM    106  H   THR A 371      -5.275  -9.336  10.968  1.00  2.98           H  
ATOM    107  HA  THR A 371      -7.672 -10.003   9.525  1.00  2.71           H  
ATOM    108  HB  THR A 371      -7.587  -7.637   8.776  1.00  3.53           H  
ATOM    109  HG1 THR A 371      -5.436  -7.248  10.573  1.00  3.92           H  
ATOM    110 HG21 THR A 371      -8.753  -8.202  10.832  1.00  4.46           H  
ATOM    111 HG22 THR A 371      -7.947  -6.644  11.003  1.00  4.13           H  
ATOM    112 HG23 THR A 371      -7.249  -8.085  11.743  1.00  4.14           H  
ATOM    113  N   LEU A 372      -4.812  -9.867   8.031  1.00  2.45           N  
ATOM    114  CA  LEU A 372      -4.068 -10.127   6.799  1.00  3.23           C  
ATOM    115  C   LEU A 372      -4.106  -8.907   5.874  1.00  3.17           C  
ATOM    116  O   LEU A 372      -3.663  -8.970   4.725  1.00  3.84           O  
ATOM    117  CB  LEU A 372      -4.618 -11.375   6.088  1.00  4.21           C  
ATOM    118  CG  LEU A 372      -3.776 -11.905   4.923  1.00  5.23           C  
ATOM    119  CD1 LEU A 372      -2.410 -12.361   5.412  1.00  5.79           C  
ATOM    120  CD2 LEU A 372      -4.496 -13.042   4.219  1.00  5.95           C  
ATOM    121  H   LEU A 372      -4.311  -9.792   8.873  1.00  2.49           H  
ATOM    122  HA  LEU A 372      -3.041 -10.311   7.075  1.00  3.64           H  
ATOM    123  HB2 LEU A 372      -4.715 -12.164   6.819  1.00  4.19           H  
ATOM    124  HB3 LEU A 372      -5.601 -11.140   5.709  1.00  4.58           H  
ATOM    125  HG  LEU A 372      -3.624 -11.111   4.209  1.00  5.51           H  
ATOM    126 HD11 LEU A 372      -1.846 -12.761   4.582  1.00  6.07           H  
ATOM    127 HD12 LEU A 372      -2.533 -13.123   6.165  1.00  5.96           H  
ATOM    128 HD13 LEU A 372      -1.881 -11.520   5.833  1.00  6.13           H  
ATOM    129 HD21 LEU A 372      -4.682 -13.842   4.921  1.00  6.11           H  
ATOM    130 HD22 LEU A 372      -3.884 -13.410   3.407  1.00  6.21           H  
ATOM    131 HD23 LEU A 372      -5.437 -12.684   3.826  1.00  6.38           H  
ATOM    132  N   PHE A 373      -4.625  -7.792   6.402  1.00  2.73           N  
ATOM    133  CA  PHE A 373      -4.717  -6.532   5.662  1.00  2.88           C  
ATOM    134  C   PHE A 373      -5.547  -6.709   4.389  1.00  3.00           C  
ATOM    135  O   PHE A 373      -6.264  -7.700   4.243  1.00  3.30           O  
ATOM    136  CB  PHE A 373      -3.318  -6.012   5.323  1.00  3.13           C  
ATOM    137  CG  PHE A 373      -2.430  -5.823   6.522  1.00  3.28           C  
ATOM    138  CD1 PHE A 373      -2.549  -4.696   7.318  1.00  3.81           C  
ATOM    139  CD2 PHE A 373      -1.483  -6.777   6.857  1.00  3.36           C  
ATOM    140  CE1 PHE A 373      -1.739  -4.521   8.425  1.00  4.26           C  
ATOM    141  CE2 PHE A 373      -0.671  -6.609   7.961  1.00  3.64           C  
ATOM    142  CZ  PHE A 373      -0.776  -5.465   8.727  1.00  4.05           C  
ATOM    143  H   PHE A 373      -4.966  -7.824   7.320  1.00  2.65           H  
ATOM    144  HA  PHE A 373      -5.211  -5.815   6.301  1.00  3.08           H  
ATOM    145  HB2 PHE A 373      -2.836  -6.715   4.663  1.00  3.19           H  
ATOM    146  HB3 PHE A 373      -3.409  -5.060   4.823  1.00  3.47           H  
ATOM    147  HD1 PHE A 373      -3.283  -3.943   7.067  1.00  4.11           H  
ATOM    148  HD2 PHE A 373      -1.382  -7.660   6.243  1.00  3.52           H  
ATOM    149  HE1 PHE A 373      -1.842  -3.638   9.036  1.00  4.96           H  
ATOM    150  HE2 PHE A 373       0.064  -7.362   8.211  1.00  3.83           H  
ATOM    151  HZ  PHE A 373      -0.132  -5.328   9.584  1.00  4.46           H  
ATOM    152  N   THR A 374      -5.471  -5.743   3.480  1.00  3.03           N  
ATOM    153  CA  THR A 374      -6.238  -5.811   2.242  1.00  3.49           C  
ATOM    154  C   THR A 374      -5.461  -5.261   1.053  1.00  3.30           C  
ATOM    155  O   THR A 374      -5.239  -5.963   0.066  1.00  3.66           O  
ATOM    156  CB  THR A 374      -7.571  -5.055   2.376  1.00  3.95           C  
ATOM    157  OG1 THR A 374      -7.381  -3.857   3.146  1.00  3.66           O  
ATOM    158  CG2 THR A 374      -8.619  -5.937   3.032  1.00  4.50           C  
ATOM    159  H   THR A 374      -4.897  -4.967   3.646  1.00  2.91           H  
ATOM    160  HA  THR A 374      -6.461  -6.848   2.053  1.00  3.85           H  
ATOM    161  HB  THR A 374      -7.916  -4.787   1.388  1.00  4.43           H  
ATOM    162  HG1 THR A 374      -7.870  -3.131   2.734  1.00  3.82           H  
ATOM    163 HG21 THR A 374      -9.546  -5.393   3.120  1.00  5.01           H  
ATOM    164 HG22 THR A 374      -8.275  -6.228   4.013  1.00  4.51           H  
ATOM    165 HG23 THR A 374      -8.773  -6.818   2.428  1.00  4.72           H  
ATOM    166  N   ILE A 375      -5.049  -4.009   1.147  1.00  2.90           N  
ATOM    167  CA  ILE A 375      -4.332  -3.359   0.059  1.00  2.78           C  
ATOM    168  C   ILE A 375      -2.869  -3.774   0.068  1.00  2.33           C  
ATOM    169  O   ILE A 375      -2.063  -3.232   0.827  1.00  1.93           O  
ATOM    170  CB  ILE A 375      -4.428  -1.822   0.155  1.00  2.85           C  
ATOM    171  CG1 ILE A 375      -5.892  -1.371   0.100  1.00  3.47           C  
ATOM    172  CG2 ILE A 375      -3.622  -1.166  -0.964  1.00  2.84           C  
ATOM    173  CD1 ILE A 375      -6.530  -1.516  -1.264  1.00  3.98           C  
ATOM    174  H   ILE A 375      -5.224  -3.510   1.975  1.00  2.80           H  
ATOM    175  HA  ILE A 375      -4.781  -3.674  -0.872  1.00  3.16           H  
ATOM    176  HB  ILE A 375      -4.001  -1.516   1.097  1.00  2.61           H  
ATOM    177 HG12 ILE A 375      -6.468  -1.960   0.797  1.00  3.61           H  
ATOM    178 HG13 ILE A 375      -5.950  -0.330   0.384  1.00  3.68           H  
ATOM    179 HG21 ILE A 375      -2.584  -1.459  -0.879  1.00  2.93           H  
ATOM    180 HG22 ILE A 375      -3.699  -0.093  -0.883  1.00  3.11           H  
ATOM    181 HG23 ILE A 375      -4.009  -1.485  -1.920  1.00  3.01           H  
ATOM    182 HD11 ILE A 375      -7.566  -1.213  -1.210  1.00  4.29           H  
ATOM    183 HD12 ILE A 375      -6.470  -2.545  -1.585  1.00  4.05           H  
ATOM    184 HD13 ILE A 375      -6.008  -0.886  -1.970  1.00  4.35           H  
ATOM    185  N   TRP A 376      -2.538  -4.752  -0.759  1.00  2.60           N  
ATOM    186  CA  TRP A 376      -1.174  -5.241  -0.848  1.00  2.50           C  
ATOM    187  C   TRP A 376      -0.353  -4.345  -1.761  1.00  2.39           C  
ATOM    188  O   TRP A 376      -0.464  -4.418  -2.985  1.00  2.84           O  
ATOM    189  CB  TRP A 376      -1.153  -6.684  -1.366  1.00  3.11           C  
ATOM    190  CG  TRP A 376       0.202  -7.322  -1.302  1.00  3.27           C  
ATOM    191  CD1 TRP A 376       1.198  -7.236  -2.234  1.00  3.53           C  
ATOM    192  CD2 TRP A 376       0.708  -8.149  -0.250  1.00  3.38           C  
ATOM    193  NE1 TRP A 376       2.296  -7.947  -1.818  1.00  3.79           N  
ATOM    194  CE2 TRP A 376       2.020  -8.519  -0.604  1.00  3.72           C  
ATOM    195  CE3 TRP A 376       0.183  -8.609   0.961  1.00  3.35           C  
ATOM    196  CZ2 TRP A 376       2.811  -9.327   0.209  1.00  4.05           C  
ATOM    197  CZ3 TRP A 376       0.970  -9.411   1.766  1.00  3.67           C  
ATOM    198  CH2 TRP A 376       2.272  -9.761   1.388  1.00  4.01           C  
ATOM    199  H   TRP A 376      -3.228  -5.154  -1.328  1.00  3.00           H  
ATOM    200  HA  TRP A 376      -0.746  -5.216   0.140  1.00  2.22           H  
ATOM    201  HB2 TRP A 376      -1.830  -7.282  -0.775  1.00  3.23           H  
ATOM    202  HB3 TRP A 376      -1.477  -6.694  -2.396  1.00  3.46           H  
ATOM    203  HD1 TRP A 376       1.122  -6.679  -3.157  1.00  3.60           H  
ATOM    204  HE1 TRP A 376       3.142  -8.037  -2.316  1.00  4.06           H  
ATOM    205  HE3 TRP A 376      -0.824  -8.352   1.269  1.00  3.19           H  
ATOM    206  HZ2 TRP A 376       3.818  -9.604  -0.068  1.00  4.38           H  
ATOM    207  HZ3 TRP A 376       0.582  -9.776   2.706  1.00  3.74           H  
ATOM    208  HH2 TRP A 376       2.851 -10.391   2.049  1.00  4.34           H  
ATOM    209  N   CYS A 377       0.463  -3.490  -1.169  1.00  1.89           N  
ATOM    210  CA  CYS A 377       1.359  -2.656  -1.941  1.00  1.87           C  
ATOM    211  C   CYS A 377       2.570  -3.475  -2.354  1.00  2.35           C  
ATOM    212  O   CYS A 377       3.452  -3.741  -1.538  1.00  2.34           O  
ATOM    213  CB  CYS A 377       1.802  -1.422  -1.144  1.00  1.27           C  
ATOM    214  SG  CYS A 377       2.929  -0.347  -2.067  1.00  1.50           S  
ATOM    215  H   CYS A 377       0.473  -3.431  -0.188  1.00  1.61           H  
ATOM    216  HA  CYS A 377       0.832  -2.336  -2.829  1.00  2.15           H  
ATOM    217  HB2 CYS A 377       0.933  -0.840  -0.877  1.00  1.13           H  
ATOM    218  HB3 CYS A 377       2.309  -1.741  -0.246  1.00  1.18           H  
ATOM    219  N   THR A 378       2.604  -3.883  -3.616  1.00  2.94           N  
ATOM    220  CA  THR A 378       3.696  -4.702  -4.125  1.00  3.52           C  
ATOM    221  C   THR A 378       5.013  -3.936  -4.069  1.00  3.48           C  
ATOM    222  O   THR A 378       6.089  -4.523  -3.988  1.00  3.86           O  
ATOM    223  CB  THR A 378       3.425  -5.152  -5.573  1.00  4.16           C  
ATOM    224  OG1 THR A 378       3.250  -4.006  -6.418  1.00  4.33           O  
ATOM    225  CG2 THR A 378       2.188  -6.035  -5.649  1.00  4.41           C  
ATOM    226  H   THR A 378       1.876  -3.625  -4.223  1.00  3.05           H  
ATOM    227  HA  THR A 378       3.772  -5.581  -3.502  1.00  3.64           H  
ATOM    228  HB  THR A 378       4.275  -5.718  -5.923  1.00  4.49           H  
ATOM    229  HG1 THR A 378       4.044  -3.884  -6.958  1.00  4.59           H  
ATOM    230 HG21 THR A 378       2.023  -6.337  -6.673  1.00  4.45           H  
ATOM    231 HG22 THR A 378       1.330  -5.484  -5.293  1.00  4.56           H  
ATOM    232 HG23 THR A 378       2.333  -6.910  -5.034  1.00  4.75           H  
ATOM    233  N   LEU A 379       4.904  -2.613  -4.103  1.00  3.11           N  
ATOM    234  CA  LEU A 379       6.055  -1.733  -4.011  1.00  3.12           C  
ATOM    235  C   LEU A 379       6.657  -1.784  -2.610  1.00  2.90           C  
ATOM    236  O   LEU A 379       7.826  -1.461  -2.409  1.00  3.23           O  
ATOM    237  CB  LEU A 379       5.658  -0.291  -4.359  1.00  2.85           C  
ATOM    238  CG  LEU A 379       5.288  -0.045  -5.827  1.00  3.33           C  
ATOM    239  CD1 LEU A 379       4.019  -0.780  -6.208  1.00  3.73           C  
ATOM    240  CD2 LEU A 379       5.133   1.441  -6.098  1.00  3.32           C  
ATOM    241  H   LEU A 379       4.018  -2.213  -4.218  1.00  2.91           H  
ATOM    242  HA  LEU A 379       6.785  -2.076  -4.727  1.00  3.64           H  
ATOM    243  HB2 LEU A 379       4.810  -0.017  -3.747  1.00  2.37           H  
ATOM    244  HB3 LEU A 379       6.485   0.356  -4.107  1.00  2.91           H  
ATOM    245  HG  LEU A 379       6.081  -0.418  -6.452  1.00  3.82           H  
ATOM    246 HD11 LEU A 379       4.165  -1.840  -6.041  1.00  4.11           H  
ATOM    247 HD12 LEU A 379       3.799  -0.606  -7.250  1.00  4.11           H  
ATOM    248 HD13 LEU A 379       3.200  -0.429  -5.601  1.00  3.72           H  
ATOM    249 HD21 LEU A 379       4.888   1.593  -7.139  1.00  3.43           H  
ATOM    250 HD22 LEU A 379       6.059   1.948  -5.869  1.00  3.49           H  
ATOM    251 HD23 LEU A 379       4.342   1.840  -5.480  1.00  3.67           H  
ATOM    252  N   CYS A 380       5.846  -2.191  -1.644  1.00  2.49           N  
ATOM    253  CA  CYS A 380       6.289  -2.291  -0.263  1.00  2.51           C  
ATOM    254  C   CYS A 380       6.383  -3.745   0.189  1.00  2.94           C  
ATOM    255  O   CYS A 380       6.864  -4.033   1.286  1.00  3.19           O  
ATOM    256  CB  CYS A 380       5.343  -1.516   0.652  1.00  1.96           C  
ATOM    257  SG  CYS A 380       5.561   0.272   0.573  1.00  1.82           S  
ATOM    258  H   CYS A 380       4.923  -2.435  -1.869  1.00  2.30           H  
ATOM    259  HA  CYS A 380       7.272  -1.847  -0.202  1.00  2.78           H  
ATOM    260  HB2 CYS A 380       4.323  -1.735   0.373  1.00  1.62           H  
ATOM    261  HB3 CYS A 380       5.508  -1.823   1.673  1.00  2.17           H  
ATOM    262  N   ASP A 381       5.905  -4.652  -0.667  1.00  3.16           N  
ATOM    263  CA  ASP A 381       5.941  -6.094  -0.403  1.00  3.64           C  
ATOM    264  C   ASP A 381       5.141  -6.434   0.858  1.00  3.40           C  
ATOM    265  O   ASP A 381       5.410  -7.420   1.545  1.00  3.81           O  
ATOM    266  CB  ASP A 381       7.393  -6.574  -0.276  1.00  4.29           C  
ATOM    267  CG  ASP A 381       7.525  -8.084  -0.286  1.00  4.85           C  
ATOM    268  OD1 ASP A 381       7.195  -8.710  -1.314  1.00  4.47           O  
ATOM    269  OD2 ASP A 381       7.988  -8.653   0.724  1.00  5.79           O  
ATOM    270  H   ASP A 381       5.513  -4.339  -1.511  1.00  3.08           H  
ATOM    271  HA  ASP A 381       5.481  -6.590  -1.245  1.00  3.81           H  
ATOM    272  HB2 ASP A 381       7.965  -6.179  -1.102  1.00  4.44           H  
ATOM    273  HB3 ASP A 381       7.806  -6.202   0.649  1.00  4.28           H  
ATOM    274  N   ARG A 382       4.151  -5.608   1.150  1.00  2.80           N  
ATOM    275  CA  ARG A 382       3.314  -5.790   2.326  1.00  2.63           C  
ATOM    276  C   ARG A 382       1.985  -5.091   2.109  1.00  2.07           C  
ATOM    277  O   ARG A 382       1.858  -4.253   1.214  1.00  1.71           O  
ATOM    278  CB  ARG A 382       4.005  -5.239   3.576  1.00  2.81           C  
ATOM    279  CG  ARG A 382       4.250  -3.740   3.534  1.00  2.50           C  
ATOM    280  CD  ARG A 382       4.966  -3.259   4.784  1.00  2.97           C  
ATOM    281  NE  ARG A 382       6.283  -3.876   4.932  1.00  3.24           N  
ATOM    282  CZ  ARG A 382       7.067  -3.709   5.992  1.00  3.71           C  
ATOM    283  NH1 ARG A 382       6.673  -2.937   6.999  1.00  3.88           N  
ATOM    284  NH2 ARG A 382       8.246  -4.318   6.045  1.00  4.27           N  
ATOM    285  H   ARG A 382       3.965  -4.856   0.549  1.00  2.51           H  
ATOM    286  HA  ARG A 382       3.140  -6.850   2.451  1.00  2.96           H  
ATOM    287  HB2 ARG A 382       3.389  -5.456   4.438  1.00  2.88           H  
ATOM    288  HB3 ARG A 382       4.957  -5.734   3.694  1.00  3.25           H  
ATOM    289  HG2 ARG A 382       4.855  -3.509   2.671  1.00  2.46           H  
ATOM    290  HG3 ARG A 382       3.299  -3.233   3.455  1.00  2.15           H  
ATOM    291  HD2 ARG A 382       5.084  -2.187   4.725  1.00  3.29           H  
ATOM    292  HD3 ARG A 382       4.363  -3.507   5.645  1.00  3.23           H  
ATOM    293  HE  ARG A 382       6.598  -4.450   4.197  1.00  3.30           H  
ATOM    294 HH11 ARG A 382       5.782  -2.477   6.963  1.00  3.78           H  
ATOM    295 HH12 ARG A 382       7.261  -2.812   7.802  1.00  4.28           H  
ATOM    296 HH21 ARG A 382       8.543  -4.907   5.286  1.00  4.42           H  
ATOM    297 HH22 ARG A 382       8.846  -4.195   6.837  1.00  4.68           H  
ATOM    298  N   ALA A 383       1.004  -5.424   2.924  1.00  2.12           N  
ATOM    299  CA  ALA A 383      -0.327  -4.885   2.750  1.00  1.86           C  
ATOM    300  C   ALA A 383      -0.707  -3.950   3.882  1.00  1.87           C  
ATOM    301  O   ALA A 383      -0.142  -4.003   4.974  1.00  2.20           O  
ATOM    302  CB  ALA A 383      -1.336  -6.014   2.630  1.00  2.24           C  
ATOM    303  H   ALA A 383       1.180  -6.042   3.667  1.00  2.45           H  
ATOM    304  HA  ALA A 383      -0.339  -4.330   1.824  1.00  1.66           H  
ATOM    305  HB1 ALA A 383      -1.146  -6.570   1.726  1.00  2.48           H  
ATOM    306  HB2 ALA A 383      -2.335  -5.605   2.599  1.00  2.51           H  
ATOM    307  HB3 ALA A 383      -1.240  -6.671   3.482  1.00  2.61           H  
ATOM    308  N   TYR A 384      -1.666  -3.089   3.592  1.00  1.86           N  
ATOM    309  CA  TYR A 384      -2.200  -2.145   4.556  1.00  2.28           C  
ATOM    310  C   TYR A 384      -3.725  -2.247   4.561  1.00  2.69           C  
ATOM    311  O   TYR A 384      -4.314  -2.779   3.618  1.00  2.63           O  
ATOM    312  CB  TYR A 384      -1.748  -0.724   4.193  1.00  2.27           C  
ATOM    313  CG  TYR A 384      -0.274  -0.475   4.433  1.00  2.04           C  
ATOM    314  CD1 TYR A 384       0.179  -0.053   5.676  1.00  2.15           C  
ATOM    315  CD2 TYR A 384       0.664  -0.670   3.424  1.00  2.37           C  
ATOM    316  CE1 TYR A 384       1.521   0.170   5.908  1.00  2.34           C  
ATOM    317  CE2 TYR A 384       2.010  -0.452   3.651  1.00  2.31           C  
ATOM    318  CZ  TYR A 384       2.434  -0.031   4.895  1.00  2.17           C  
ATOM    319  OH  TYR A 384       3.774   0.178   5.133  1.00  2.46           O  
ATOM    320  H   TYR A 384      -2.033  -3.085   2.679  1.00  1.80           H  
ATOM    321  HA  TYR A 384      -1.821  -2.407   5.533  1.00  2.51           H  
ATOM    322  HB2 TYR A 384      -1.946  -0.550   3.146  1.00  2.13           H  
ATOM    323  HB3 TYR A 384      -2.307  -0.013   4.782  1.00  2.77           H  
ATOM    324  HD1 TYR A 384      -0.536   0.103   6.470  1.00  2.52           H  
ATOM    325  HD2 TYR A 384       0.328  -1.000   2.451  1.00  2.99           H  
ATOM    326  HE1 TYR A 384       1.853   0.501   6.882  1.00  2.95           H  
ATOM    327  HE2 TYR A 384       2.724  -0.608   2.856  1.00  2.75           H  
ATOM    328  HH  TYR A 384       4.143   0.747   4.447  1.00  2.42           H  
ATOM    329  N   PRO A 385      -4.388  -1.756   5.631  1.00  3.25           N  
ATOM    330  CA  PRO A 385      -5.857  -1.795   5.741  1.00  3.72           C  
ATOM    331  C   PRO A 385      -6.543  -0.864   4.745  1.00  3.86           C  
ATOM    332  O   PRO A 385      -7.771  -0.798   4.682  1.00  4.19           O  
ATOM    333  CB  PRO A 385      -6.120  -1.325   7.175  1.00  4.33           C  
ATOM    334  CG  PRO A 385      -4.928  -0.507   7.529  1.00  4.36           C  
ATOM    335  CD  PRO A 385      -3.766  -1.149   6.825  1.00  3.62           C  
ATOM    336  HA  PRO A 385      -6.235  -2.800   5.613  1.00  3.67           H  
ATOM    337  HB2 PRO A 385      -7.025  -0.739   7.205  1.00  4.68           H  
ATOM    338  HB3 PRO A 385      -6.216  -2.182   7.826  1.00  4.50           H  
ATOM    339  HG2 PRO A 385      -5.064   0.507   7.182  1.00  4.76           H  
ATOM    340  HG3 PRO A 385      -4.774  -0.522   8.598  1.00  4.65           H  
ATOM    341  HD2 PRO A 385      -3.036  -0.404   6.547  1.00  3.58           H  
ATOM    342  HD3 PRO A 385      -3.316  -1.904   7.452  1.00  3.55           H  
ATOM    343  N   SER A 386      -5.733  -0.145   3.978  1.00  3.73           N  
ATOM    344  CA  SER A 386      -6.211   0.754   2.947  1.00  3.96           C  
ATOM    345  C   SER A 386      -5.020   1.152   2.076  1.00  3.45           C  
ATOM    346  O   SER A 386      -3.958   0.540   2.192  1.00  2.87           O  
ATOM    347  CB  SER A 386      -6.880   1.982   3.575  1.00  4.60           C  
ATOM    348  OG  SER A 386      -7.543   2.777   2.601  1.00  5.22           O  
ATOM    349  H   SER A 386      -4.766  -0.234   4.106  1.00  3.54           H  
ATOM    350  HA  SER A 386      -6.930   0.221   2.340  1.00  4.14           H  
ATOM    351  HB2 SER A 386      -7.602   1.658   4.308  1.00  4.86           H  
ATOM    352  HB3 SER A 386      -6.126   2.586   4.058  1.00  4.62           H  
ATOM    353  HG  SER A 386      -8.130   2.218   2.074  1.00  5.55           H  
ATOM    354  N   ASP A 387      -5.190   2.155   1.223  1.00  3.74           N  
ATOM    355  CA  ASP A 387      -4.134   2.567   0.291  1.00  3.41           C  
ATOM    356  C   ASP A 387      -2.824   2.865   1.021  1.00  3.00           C  
ATOM    357  O   ASP A 387      -2.825   3.322   2.171  1.00  3.29           O  
ATOM    358  CB  ASP A 387      -4.574   3.787  -0.517  1.00  3.99           C  
ATOM    359  CG  ASP A 387      -5.563   3.430  -1.608  1.00  4.53           C  
ATOM    360  OD1 ASP A 387      -6.761   3.253  -1.299  1.00  4.59           O  
ATOM    361  OD2 ASP A 387      -5.143   3.315  -2.782  1.00  5.09           O  
ATOM    362  H   ASP A 387      -6.044   2.640   1.223  1.00  4.23           H  
ATOM    363  HA  ASP A 387      -3.971   1.744  -0.390  1.00  3.17           H  
ATOM    364  HB2 ASP A 387      -5.039   4.501   0.145  1.00  4.32           H  
ATOM    365  HB3 ASP A 387      -3.707   4.241  -0.976  1.00  3.80           H  
ATOM    366  N   CYS A 388      -1.714   2.604   0.337  1.00  2.47           N  
ATOM    367  CA  CYS A 388      -0.392   2.700   0.938  1.00  2.15           C  
ATOM    368  C   CYS A 388      -0.052   4.148   1.284  1.00  2.66           C  
ATOM    369  O   CYS A 388      -0.234   5.047   0.466  1.00  2.92           O  
ATOM    370  CB  CYS A 388       0.675   2.125  -0.002  1.00  1.60           C  
ATOM    371  SG  CYS A 388       2.340   2.184   0.700  1.00  1.51           S  
ATOM    372  H   CYS A 388      -1.789   2.354  -0.609  1.00  2.43           H  
ATOM    373  HA  CYS A 388      -0.404   2.119   1.846  1.00  2.14           H  
ATOM    374  HB2 CYS A 388       0.442   1.093  -0.220  1.00  1.37           H  
ATOM    375  HB3 CYS A 388       0.683   2.693  -0.921  1.00  1.80           H  
ATOM    376  N   PRO A 389       0.466   4.381   2.507  1.00  2.96           N  
ATOM    377  CA  PRO A 389       0.794   5.725   3.008  1.00  3.57           C  
ATOM    378  C   PRO A 389       1.790   6.494   2.137  1.00  3.52           C  
ATOM    379  O   PRO A 389       1.911   7.711   2.270  1.00  4.04           O  
ATOM    380  CB  PRO A 389       1.417   5.457   4.383  1.00  3.90           C  
ATOM    381  CG  PRO A 389       0.910   4.118   4.783  1.00  3.60           C  
ATOM    382  CD  PRO A 389       0.759   3.340   3.511  1.00  2.92           C  
ATOM    383  HA  PRO A 389      -0.097   6.319   3.134  1.00  3.94           H  
ATOM    384  HB2 PRO A 389       2.493   5.463   4.300  1.00  4.09           H  
ATOM    385  HB3 PRO A 389       1.102   6.219   5.079  1.00  4.28           H  
ATOM    386  HG2 PRO A 389       1.623   3.637   5.437  1.00  3.54           H  
ATOM    387  HG3 PRO A 389      -0.045   4.221   5.278  1.00  4.08           H  
ATOM    388  HD2 PRO A 389       1.675   2.822   3.274  1.00  2.44           H  
ATOM    389  HD3 PRO A 389      -0.062   2.643   3.596  1.00  3.07           H  
ATOM    390  N   GLU A 390       2.512   5.796   1.267  1.00  3.00           N  
ATOM    391  CA  GLU A 390       3.522   6.448   0.438  1.00  3.02           C  
ATOM    392  C   GLU A 390       3.271   6.207  -1.054  1.00  2.79           C  
ATOM    393  O   GLU A 390       3.875   6.861  -1.907  1.00  3.12           O  
ATOM    394  CB  GLU A 390       4.916   5.937   0.822  1.00  2.87           C  
ATOM    395  CG  GLU A 390       6.058   6.779   0.277  1.00  3.42           C  
ATOM    396  CD  GLU A 390       7.421   6.186   0.574  1.00  3.53           C  
ATOM    397  OE1 GLU A 390       7.707   5.898   1.754  1.00  3.63           O  
ATOM    398  OE2 GLU A 390       8.223   6.024  -0.370  1.00  3.98           O  
ATOM    399  H   GLU A 390       2.373   4.828   1.191  1.00  2.68           H  
ATOM    400  HA  GLU A 390       3.475   7.509   0.631  1.00  3.52           H  
ATOM    401  HB2 GLU A 390       4.995   5.914   1.898  1.00  3.04           H  
ATOM    402  HB3 GLU A 390       5.030   4.932   0.444  1.00  2.83           H  
ATOM    403  HG2 GLU A 390       5.947   6.861  -0.793  1.00  3.93           H  
ATOM    404  HG3 GLU A 390       6.006   7.763   0.719  1.00  3.78           H  
ATOM    405  N   HIS A 391       2.374   5.281  -1.374  1.00  2.46           N  
ATOM    406  CA  HIS A 391       2.166   4.877  -2.766  1.00  2.55           C  
ATOM    407  C   HIS A 391       0.710   5.020  -3.192  1.00  2.98           C  
ATOM    408  O   HIS A 391       0.346   4.705  -4.325  1.00  3.51           O  
ATOM    409  CB  HIS A 391       2.660   3.444  -2.982  1.00  2.20           C  
ATOM    410  CG  HIS A 391       4.149   3.327  -2.862  1.00  2.05           C  
ATOM    411  ND1 HIS A 391       4.745   2.637  -1.833  1.00  1.77           N  
ATOM    412  CD2 HIS A 391       5.110   3.864  -3.651  1.00  2.40           C  
ATOM    413  CE1 HIS A 391       6.046   2.778  -2.019  1.00  2.10           C  
ATOM    414  NE2 HIS A 391       6.316   3.512  -3.107  1.00  2.43           N  
ATOM    415  H   HIS A 391       1.837   4.867  -0.669  1.00  2.32           H  
ATOM    416  HA  HIS A 391       2.762   5.537  -3.381  1.00  2.82           H  
ATOM    417  HB2 HIS A 391       2.213   2.795  -2.244  1.00  1.94           H  
ATOM    418  HB3 HIS A 391       2.376   3.113  -3.970  1.00  2.57           H  
ATOM    419  HD2 HIS A 391       4.958   4.456  -4.540  1.00  2.74           H  
ATOM    420  HE1 HIS A 391       6.797   2.353  -1.373  1.00  2.26           H  
ATOM    421  HE2 HIS A 391       7.179   3.936  -3.313  1.00  2.70           H  
ATOM    422  N   GLY A 392      -0.119   5.493  -2.282  1.00  2.94           N  
ATOM    423  CA  GLY A 392      -1.507   5.741  -2.595  1.00  3.41           C  
ATOM    424  C   GLY A 392      -2.053   6.859  -1.744  1.00  3.36           C  
ATOM    425  O   GLY A 392      -1.281   7.517  -1.046  1.00  3.30           O  
ATOM    426  H   GLY A 392       0.213   5.687  -1.381  1.00  2.74           H  
ATOM    427  HA2 GLY A 392      -1.596   6.008  -3.638  1.00  3.92           H  
ATOM    428  HA3 GLY A 392      -2.078   4.844  -2.408  1.00  3.55           H  
ATOM    429  N   PRO A 393      -3.370   7.119  -1.792  1.00  3.77           N  
ATOM    430  CA  PRO A 393      -4.017   8.062  -0.879  1.00  4.00           C  
ATOM    431  C   PRO A 393      -3.709   7.707   0.570  1.00  3.65           C  
ATOM    432  O   PRO A 393      -4.266   6.751   1.116  1.00  3.97           O  
ATOM    433  CB  PRO A 393      -5.508   7.886  -1.178  1.00  4.78           C  
ATOM    434  CG  PRO A 393      -5.553   7.377  -2.578  1.00  5.05           C  
ATOM    435  CD  PRO A 393      -4.323   6.529  -2.747  1.00  4.39           C  
ATOM    436  HA  PRO A 393      -3.717   9.081  -1.077  1.00  4.24           H  
ATOM    437  HB2 PRO A 393      -5.935   7.177  -0.486  1.00  4.89           H  
ATOM    438  HB3 PRO A 393      -6.013   8.837  -1.088  1.00  5.29           H  
ATOM    439  HG2 PRO A 393      -6.441   6.782  -2.724  1.00  5.32           H  
ATOM    440  HG3 PRO A 393      -5.535   8.204  -3.272  1.00  5.70           H  
ATOM    441  HD2 PRO A 393      -4.537   5.502  -2.494  1.00  4.29           H  
ATOM    442  HD3 PRO A 393      -3.950   6.601  -3.757  1.00  4.78           H  
ATOM    443  N   VAL A 394      -2.798   8.468   1.170  1.00  3.51           N  
ATOM    444  CA  VAL A 394      -2.268   8.163   2.492  1.00  3.72           C  
ATOM    445  C   VAL A 394      -3.375   7.940   3.521  1.00  3.98           C  
ATOM    446  O   VAL A 394      -4.170   8.833   3.827  1.00  4.76           O  
ATOM    447  CB  VAL A 394      -1.294   9.264   2.976  1.00  4.22           C  
ATOM    448  CG1 VAL A 394      -1.944  10.636   2.908  1.00  4.46           C  
ATOM    449  CG2 VAL A 394      -0.794   8.968   4.384  1.00  4.69           C  
ATOM    450  H   VAL A 394      -2.467   9.264   0.698  1.00  3.64           H  
ATOM    451  HA  VAL A 394      -1.706   7.247   2.403  1.00  3.89           H  
ATOM    452  HB  VAL A 394      -0.440   9.269   2.312  1.00  4.64           H  
ATOM    453 HG11 VAL A 394      -2.833  10.642   3.520  1.00  4.48           H  
ATOM    454 HG12 VAL A 394      -2.210  10.858   1.885  1.00  4.87           H  
ATOM    455 HG13 VAL A 394      -1.252  11.381   3.270  1.00  4.69           H  
ATOM    456 HG21 VAL A 394      -1.633   8.925   5.063  1.00  4.94           H  
ATOM    457 HG22 VAL A 394      -0.119   9.749   4.697  1.00  5.01           H  
ATOM    458 HG23 VAL A 394      -0.276   8.020   4.391  1.00  4.81           H  
ATOM    459  N   THR A 395      -3.431   6.715   4.015  1.00  3.71           N  
ATOM    460  CA  THR A 395      -4.391   6.333   5.031  1.00  4.37           C  
ATOM    461  C   THR A 395      -3.925   6.799   6.406  1.00  4.14           C  
ATOM    462  O   THR A 395      -4.631   7.532   7.100  1.00  4.55           O  
ATOM    463  CB  THR A 395      -4.577   4.807   5.044  1.00  4.99           C  
ATOM    464  OG1 THR A 395      -4.881   4.347   3.721  1.00  5.13           O  
ATOM    465  CG2 THR A 395      -5.693   4.400   5.996  1.00  5.72           C  
ATOM    466  H   THR A 395      -2.815   6.037   3.669  1.00  3.35           H  
ATOM    467  HA  THR A 395      -5.338   6.795   4.798  1.00  4.99           H  
ATOM    468  HB  THR A 395      -3.657   4.349   5.375  1.00  5.27           H  
ATOM    469  HG1 THR A 395      -4.092   3.952   3.320  1.00  5.36           H  
ATOM    470 HG21 THR A 395      -5.776   3.324   6.015  1.00  6.04           H  
ATOM    471 HG22 THR A 395      -6.626   4.826   5.658  1.00  5.87           H  
ATOM    472 HG23 THR A 395      -5.471   4.762   6.990  1.00  6.12           H  
ATOM    473  N   PHE A 396      -2.730   6.371   6.779  1.00  3.97           N  
ATOM    474  CA  PHE A 396      -2.137   6.718   8.058  1.00  4.15           C  
ATOM    475  C   PHE A 396      -0.656   6.378   8.029  1.00  4.04           C  
ATOM    476  O   PHE A 396      -0.282   5.282   7.609  1.00  4.16           O  
ATOM    477  CB  PHE A 396      -2.832   5.962   9.199  1.00  4.81           C  
ATOM    478  CG  PHE A 396      -2.212   6.183  10.552  1.00  5.16           C  
ATOM    479  CD1 PHE A 396      -2.464   7.347  11.263  1.00  5.38           C  
ATOM    480  CD2 PHE A 396      -1.376   5.230  11.110  1.00  5.72           C  
ATOM    481  CE1 PHE A 396      -1.894   7.555  12.504  1.00  6.07           C  
ATOM    482  CE2 PHE A 396      -0.803   5.433  12.352  1.00  6.40           C  
ATOM    483  CZ  PHE A 396      -1.068   6.587  13.053  1.00  6.54           C  
ATOM    484  H   PHE A 396      -2.222   5.796   6.170  1.00  4.07           H  
ATOM    485  HA  PHE A 396      -2.253   7.783   8.206  1.00  4.43           H  
ATOM    486  HB2 PHE A 396      -3.864   6.280   9.252  1.00  5.13           H  
ATOM    487  HB3 PHE A 396      -2.800   4.903   8.986  1.00  5.16           H  
ATOM    488  HD1 PHE A 396      -3.114   8.098  10.838  1.00  5.29           H  
ATOM    489  HD2 PHE A 396      -1.171   4.319  10.567  1.00  5.87           H  
ATOM    490  HE1 PHE A 396      -2.098   8.465  13.047  1.00  6.47           H  
ATOM    491  HE2 PHE A 396      -0.154   4.683  12.778  1.00  7.03           H  
ATOM    492  HZ  PHE A 396      -0.622   6.744  14.024  1.00  7.24           H  
ATOM    493  N   VAL A 397       0.184   7.311   8.445  1.00  4.36           N  
ATOM    494  CA  VAL A 397       1.614   7.061   8.494  1.00  4.90           C  
ATOM    495  C   VAL A 397       2.032   6.637   9.905  1.00  5.50           C  
ATOM    496  O   VAL A 397       1.977   7.423  10.851  1.00  5.82           O  
ATOM    497  CB  VAL A 397       2.440   8.285   8.015  1.00  5.50           C  
ATOM    498  CG1 VAL A 397       2.095   9.545   8.798  1.00  5.77           C  
ATOM    499  CG2 VAL A 397       3.930   7.992   8.095  1.00  6.17           C  
ATOM    500  H   VAL A 397      -0.166   8.184   8.731  1.00  4.56           H  
ATOM    501  HA  VAL A 397       1.817   6.240   7.822  1.00  4.90           H  
ATOM    502  HB  VAL A 397       2.194   8.464   6.978  1.00  5.74           H  
ATOM    503 HG11 VAL A 397       1.063   9.803   8.626  1.00  5.80           H  
ATOM    504 HG12 VAL A 397       2.729  10.356   8.470  1.00  6.05           H  
ATOM    505 HG13 VAL A 397       2.252   9.367   9.852  1.00  6.04           H  
ATOM    506 HG21 VAL A 397       4.485   8.842   7.730  1.00  6.56           H  
ATOM    507 HG22 VAL A 397       4.160   7.126   7.492  1.00  6.48           H  
ATOM    508 HG23 VAL A 397       4.204   7.796   9.123  1.00  6.31           H  
ATOM    509  N   PRO A 398       2.420   5.364  10.068  1.00  5.97           N  
ATOM    510  CA  PRO A 398       2.842   4.831  11.364  1.00  6.86           C  
ATOM    511  C   PRO A 398       4.283   5.203  11.697  1.00  7.67           C  
ATOM    512  O   PRO A 398       4.714   5.121  12.847  1.00  8.36           O  
ATOM    513  CB  PRO A 398       2.703   3.322  11.175  1.00  7.35           C  
ATOM    514  CG  PRO A 398       2.948   3.097   9.721  1.00  6.95           C  
ATOM    515  CD  PRO A 398       2.458   4.333   9.009  1.00  6.01           C  
ATOM    516  HA  PRO A 398       2.191   5.160  12.159  1.00  6.87           H  
ATOM    517  HB2 PRO A 398       3.435   2.812  11.783  1.00  8.14           H  
ATOM    518  HB3 PRO A 398       1.709   3.011  11.460  1.00  7.39           H  
ATOM    519  HG2 PRO A 398       4.005   2.960   9.544  1.00  7.51           H  
ATOM    520  HG3 PRO A 398       2.396   2.230   9.386  1.00  7.03           H  
ATOM    521  HD2 PRO A 398       3.146   4.613   8.225  1.00  6.17           H  
ATOM    522  HD3 PRO A 398       1.471   4.165   8.601  1.00  5.54           H  
ATOM    523  N   ASP A 399       5.023   5.612  10.680  1.00  7.83           N  
ATOM    524  CA  ASP A 399       6.419   5.986  10.851  1.00  8.78           C  
ATOM    525  C   ASP A 399       6.540   7.489  11.051  1.00  9.15           C  
ATOM    526  O   ASP A 399       6.694   8.251  10.095  1.00  9.38           O  
ATOM    527  CB  ASP A 399       7.242   5.539   9.641  1.00  9.18           C  
ATOM    528  CG  ASP A 399       8.709   5.902   9.764  1.00  9.69           C  
ATOM    529  OD1 ASP A 399       9.381   5.374  10.673  1.00  9.49           O  
ATOM    530  OD2 ASP A 399       9.191   6.739   8.970  1.00 10.47           O  
ATOM    531  H   ASP A 399       4.618   5.673   9.792  1.00  7.44           H  
ATOM    532  HA  ASP A 399       6.789   5.486  11.733  1.00  9.20           H  
ATOM    533  HB2 ASP A 399       7.166   4.466   9.538  1.00  9.14           H  
ATOM    534  HB3 ASP A 399       6.846   6.008   8.752  1.00  9.42           H  
ATOM    535  N   THR A 400       6.429   7.912  12.298  1.00  9.46           N  
ATOM    536  CA  THR A 400       6.532   9.319  12.638  1.00 10.09           C  
ATOM    537  C   THR A 400       7.697   9.557  13.599  1.00 10.99           C  
ATOM    538  O   THR A 400       7.547   9.430  14.814  1.00 11.20           O  
ATOM    539  CB  THR A 400       5.218   9.831  13.267  1.00 10.16           C  
ATOM    540  OG1 THR A 400       4.116   9.541  12.396  1.00  9.95           O  
ATOM    541  CG2 THR A 400       5.277  11.328  13.521  1.00 10.17           C  
ATOM    542  H   THR A 400       6.270   7.260  13.013  1.00  9.43           H  
ATOM    543  HA  THR A 400       6.712   9.870  11.727  1.00 10.09           H  
ATOM    544  HB  THR A 400       5.067   9.325  14.210  1.00 10.64           H  
ATOM    545  HG1 THR A 400       4.368   9.745  11.487  1.00  9.89           H  
ATOM    546 HG21 THR A 400       5.435  11.845  12.587  1.00 10.23           H  
ATOM    547 HG22 THR A 400       6.091  11.546  14.196  1.00 10.27           H  
ATOM    548 HG23 THR A 400       4.347  11.656  13.959  1.00 10.26           H  
ATOM    549  N   PRO A 401       8.887   9.869  13.059  1.00 11.70           N  
ATOM    550  CA  PRO A 401      10.065  10.190  13.868  1.00 12.73           C  
ATOM    551  C   PRO A 401       9.875  11.474  14.673  1.00 13.37           C  
ATOM    552  O   PRO A 401      10.125  12.576  14.179  1.00 13.87           O  
ATOM    553  CB  PRO A 401      11.188  10.366  12.834  1.00 13.30           C  
ATOM    554  CG  PRO A 401      10.677   9.726  11.589  1.00 12.82           C  
ATOM    555  CD  PRO A 401       9.188   9.902  11.621  1.00 11.73           C  
ATOM    556  HA  PRO A 401      10.314   9.382  14.539  1.00 12.78           H  
ATOM    557  HB2 PRO A 401      11.382  11.418  12.686  1.00 14.00           H  
ATOM    558  HB3 PRO A 401      12.084   9.879  13.188  1.00 13.47           H  
ATOM    559  HG2 PRO A 401      11.096  10.219  10.724  1.00 13.36           H  
ATOM    560  HG3 PRO A 401      10.931   8.676  11.583  1.00 12.83           H  
ATOM    561  HD2 PRO A 401       8.910  10.850  11.186  1.00 11.72           H  
ATOM    562  HD3 PRO A 401       8.698   9.088  11.105  1.00 11.22           H  
ATOM    563  N   ILE A 402       9.398  11.324  15.897  1.00 13.49           N  
ATOM    564  CA  ILE A 402       9.235  12.449  16.803  1.00 14.27           C  
ATOM    565  C   ILE A 402       9.975  12.189  18.110  1.00 14.82           C  
ATOM    566  O   ILE A 402       9.345  11.726  19.082  1.00 15.17           O  
ATOM    567  CB  ILE A 402       7.746  12.753  17.087  1.00 14.27           C  
ATOM    568  CG1 ILE A 402       6.957  11.454  17.309  1.00 14.67           C  
ATOM    569  CG2 ILE A 402       7.145  13.565  15.947  1.00 14.20           C  
ATOM    570  CD1 ILE A 402       5.495  11.675  17.628  1.00 15.06           C  
ATOM    571  OXT ILE A 402      11.200  12.425  18.145  1.00 15.02           O  
ATOM    572  H   ILE A 402       9.138  10.428  16.201  1.00 13.15           H  
ATOM    573  HA  ILE A 402       9.672  13.316  16.327  1.00 14.66           H  
ATOM    574  HB  ILE A 402       7.693  13.352  17.983  1.00 14.25           H  
ATOM    575 HG12 ILE A 402       7.013  10.852  16.415  1.00 14.94           H  
ATOM    576 HG13 ILE A 402       7.399  10.912  18.132  1.00 14.58           H  
ATOM    577 HG21 ILE A 402       7.275  13.032  15.018  1.00 14.46           H  
ATOM    578 HG22 ILE A 402       7.643  14.522  15.886  1.00 14.11           H  
ATOM    579 HG23 ILE A 402       6.092  13.717  16.131  1.00 14.15           H  
ATOM    580 HD11 ILE A 402       5.407  12.260  18.531  1.00 15.42           H  
ATOM    581 HD12 ILE A 402       5.010  10.720  17.770  1.00 15.21           H  
ATOM    582 HD13 ILE A 402       5.024  12.201  16.812  1.00 15.00           H  
TER     583      ILE A 402                                                      
HETATM  584 ZN    ZN A 403       3.898   1.227  -0.699  1.00  1.27          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 364     -16.425 -21.732  16.518  1.00 10.97           N  
ATOM      2  CA  GLY A 364     -15.005 -21.806  16.101  1.00 10.49           C  
ATOM      3  C   GLY A 364     -14.443 -20.442  15.779  1.00  9.66           C  
ATOM      4  O   GLY A 364     -15.129 -19.431  15.939  1.00  9.60           O  
ATOM      5  H1  GLY A 364     -16.780 -22.677  16.752  1.00 11.07           H  
ATOM      6  H2  GLY A 364     -17.000 -21.338  15.748  1.00 11.21           H  
ATOM      7  H3  GLY A 364     -16.517 -21.119  17.354  1.00 11.17           H  
ATOM      8  HA2 GLY A 364     -14.427 -22.242  16.902  1.00 10.78           H  
ATOM      9  HA3 GLY A 364     -14.927 -22.434  15.226  1.00 10.65           H  
ATOM     10  N   SER A 365     -13.198 -20.410  15.323  1.00  9.23           N  
ATOM     11  CA  SER A 365     -12.538 -19.161  14.976  1.00  8.58           C  
ATOM     12  C   SER A 365     -13.227 -18.501  13.784  1.00  8.19           C  
ATOM     13  O   SER A 365     -13.566 -19.167  12.806  1.00  8.25           O  
ATOM     14  CB  SER A 365     -11.062 -19.421  14.654  1.00  8.72           C  
ATOM     15  OG  SER A 365     -10.370 -18.217  14.370  1.00  9.06           O  
ATOM     16  H   SER A 365     -12.707 -21.254  15.213  1.00  9.50           H  
ATOM     17  HA  SER A 365     -12.602 -18.502  15.829  1.00  8.57           H  
ATOM     18  HB2 SER A 365     -10.593 -19.896  15.502  1.00  8.99           H  
ATOM     19  HB3 SER A 365     -10.993 -20.072  13.796  1.00  8.58           H  
ATOM     20  HG  SER A 365     -10.208 -18.159  13.422  1.00  9.07           H  
ATOM     21  N   LYS A 366     -13.445 -17.195  13.874  1.00  8.06           N  
ATOM     22  CA  LYS A 366     -14.075 -16.459  12.789  1.00  8.04           C  
ATOM     23  C   LYS A 366     -13.037 -16.055  11.745  1.00  7.21           C  
ATOM     24  O   LYS A 366     -12.097 -15.315  12.042  1.00  7.19           O  
ATOM     25  CB  LYS A 366     -14.825 -15.229  13.324  1.00  9.14           C  
ATOM     26  CG  LYS A 366     -13.957 -14.263  14.122  1.00  9.84           C  
ATOM     27  CD  LYS A 366     -14.755 -13.089  14.682  1.00 10.55           C  
ATOM     28  CE  LYS A 366     -15.603 -13.472  15.892  1.00 11.43           C  
ATOM     29  NZ  LYS A 366     -16.836 -14.223  15.523  1.00 12.01           N  
ATOM     30  H   LYS A 366     -13.166 -16.716  14.684  1.00  8.18           H  
ATOM     31  HA  LYS A 366     -14.787 -17.120  12.322  1.00  8.09           H  
ATOM     32  HB2 LYS A 366     -15.243 -14.689  12.487  1.00  9.36           H  
ATOM     33  HB3 LYS A 366     -15.628 -15.565  13.958  1.00  9.45           H  
ATOM     34  HG2 LYS A 366     -13.506 -14.798  14.942  1.00 10.16           H  
ATOM     35  HG3 LYS A 366     -13.183 -13.881  13.474  1.00  9.71           H  
ATOM     36  HD2 LYS A 366     -14.066 -12.312  14.977  1.00 10.72           H  
ATOM     37  HD3 LYS A 366     -15.405 -12.713  13.905  1.00 10.44           H  
ATOM     38  HE2 LYS A 366     -15.009 -14.087  16.548  1.00 11.46           H  
ATOM     39  HE3 LYS A 366     -15.886 -12.569  16.412  1.00 11.77           H  
ATOM     40  HZ1 LYS A 366     -17.356 -13.715  14.777  1.00 12.07           H  
ATOM     41  HZ2 LYS A 366     -17.455 -14.314  16.354  1.00 12.43           H  
ATOM     42  HZ3 LYS A 366     -16.597 -15.173  15.186  1.00 12.08           H  
ATOM     43  N   GLU A 367     -13.212 -16.577  10.532  1.00  6.82           N  
ATOM     44  CA  GLU A 367     -12.318 -16.300   9.407  1.00  6.33           C  
ATOM     45  C   GLU A 367     -10.917 -16.856   9.669  1.00  5.49           C  
ATOM     46  O   GLU A 367     -10.086 -16.220  10.323  1.00  5.33           O  
ATOM     47  CB  GLU A 367     -12.260 -14.796   9.114  1.00  6.67           C  
ATOM     48  CG  GLU A 367     -13.621 -14.190   8.804  1.00  7.76           C  
ATOM     49  CD  GLU A 367     -13.542 -12.717   8.471  1.00  8.29           C  
ATOM     50  OE1 GLU A 367     -13.257 -12.378   7.303  1.00  8.52           O  
ATOM     51  OE2 GLU A 367     -13.771 -11.886   9.376  1.00  8.69           O  
ATOM     52  H   GLU A 367     -13.969 -17.183  10.388  1.00  7.09           H  
ATOM     53  HA  GLU A 367     -12.725 -16.804   8.543  1.00  6.69           H  
ATOM     54  HB2 GLU A 367     -11.850 -14.288   9.973  1.00  6.57           H  
ATOM     55  HB3 GLU A 367     -11.613 -14.630   8.264  1.00  6.54           H  
ATOM     56  HG2 GLU A 367     -14.050 -14.710   7.961  1.00  7.94           H  
ATOM     57  HG3 GLU A 367     -14.261 -14.316   9.666  1.00  8.24           H  
ATOM     58  N   ASN A 368     -10.660 -18.050   9.144  1.00  5.31           N  
ATOM     59  CA  ASN A 368      -9.387 -18.737   9.361  1.00  4.94           C  
ATOM     60  C   ASN A 368      -8.299 -18.193   8.441  1.00  4.43           C  
ATOM     61  O   ASN A 368      -7.670 -18.937   7.685  1.00  4.57           O  
ATOM     62  CB  ASN A 368      -9.538 -20.246   9.145  1.00  5.52           C  
ATOM     63  CG  ASN A 368     -10.312 -20.932  10.254  1.00  5.70           C  
ATOM     64  OD1 ASN A 368     -11.169 -20.337  10.904  1.00  5.80           O  
ATOM     65  ND2 ASN A 368     -10.016 -22.202  10.474  1.00  6.18           N  
ATOM     66  H   ASN A 368     -11.346 -18.483   8.591  1.00  5.70           H  
ATOM     67  HA  ASN A 368      -9.092 -18.562  10.385  1.00  5.04           H  
ATOM     68  HB2 ASN A 368     -10.058 -20.416   8.215  1.00  6.06           H  
ATOM     69  HB3 ASN A 368      -8.556 -20.693   9.087  1.00  5.72           H  
ATOM     70 HD21 ASN A 368      -9.326 -22.621   9.914  1.00  6.33           H  
ATOM     71 HD22 ASN A 368     -10.496 -22.674  11.186  1.00  6.57           H  
ATOM     72  N   MET A 369      -8.089 -16.890   8.507  1.00  4.24           N  
ATOM     73  CA  MET A 369      -7.050 -16.236   7.731  1.00  4.21           C  
ATOM     74  C   MET A 369      -6.311 -15.234   8.604  1.00  3.73           C  
ATOM     75  O   MET A 369      -6.900 -14.260   9.077  1.00  3.81           O  
ATOM     76  CB  MET A 369      -7.630 -15.519   6.509  1.00  4.95           C  
ATOM     77  CG  MET A 369      -8.312 -16.439   5.508  1.00  5.74           C  
ATOM     78  SD  MET A 369      -8.801 -15.579   4.003  1.00  6.64           S  
ATOM     79  CE  MET A 369      -9.842 -14.284   4.675  1.00  6.99           C  
ATOM     80  H   MET A 369      -8.647 -16.349   9.109  1.00  4.43           H  
ATOM     81  HA  MET A 369      -6.354 -16.993   7.402  1.00  4.36           H  
ATOM     82  HB2 MET A 369      -8.356 -14.793   6.846  1.00  5.02           H  
ATOM     83  HB3 MET A 369      -6.831 -15.001   5.999  1.00  5.11           H  
ATOM     84  HG2 MET A 369      -7.629 -17.234   5.247  1.00  6.00           H  
ATOM     85  HG3 MET A 369      -9.193 -16.860   5.969  1.00  5.83           H  
ATOM     86  HE1 MET A 369     -10.660 -14.725   5.221  1.00  6.92           H  
ATOM     87  HE2 MET A 369     -10.232 -13.680   3.869  1.00  7.10           H  
ATOM     88  HE3 MET A 369      -9.260 -13.662   5.338  1.00  7.48           H  
ATOM     89  N   ALA A 370      -5.034 -15.486   8.824  1.00  3.73           N  
ATOM     90  CA  ALA A 370      -4.210 -14.606   9.636  1.00  3.72           C  
ATOM     91  C   ALA A 370      -3.871 -13.335   8.870  1.00  2.82           C  
ATOM     92  O   ALA A 370      -3.505 -13.399   7.696  1.00  3.04           O  
ATOM     93  CB  ALA A 370      -2.939 -15.325  10.059  1.00  4.68           C  
ATOM     94  H   ALA A 370      -4.630 -16.288   8.431  1.00  4.08           H  
ATOM     95  HA  ALA A 370      -4.767 -14.346  10.523  1.00  4.13           H  
ATOM     96  HB1 ALA A 370      -2.380 -15.614   9.181  1.00  4.95           H  
ATOM     97  HB2 ALA A 370      -3.197 -16.206  10.627  1.00  5.09           H  
ATOM     98  HB3 ALA A 370      -2.340 -14.666  10.667  1.00  5.07           H  
ATOM     99  N   THR A 371      -3.999 -12.194   9.548  1.00  2.51           N  
ATOM    100  CA  THR A 371      -3.708 -10.874   8.980  1.00  2.38           C  
ATOM    101  C   THR A 371      -4.437 -10.633   7.654  1.00  2.34           C  
ATOM    102  O   THR A 371      -3.961 -11.014   6.584  1.00  2.92           O  
ATOM    103  CB  THR A 371      -2.188 -10.634   8.809  1.00  3.20           C  
ATOM    104  OG1 THR A 371      -1.574 -11.689   8.056  1.00  3.73           O  
ATOM    105  CG2 THR A 371      -1.508 -10.516  10.165  1.00  3.91           C  
ATOM    106  H   THR A 371      -4.309 -12.240  10.477  1.00  2.98           H  
ATOM    107  HA  THR A 371      -4.066 -10.144   9.685  1.00  2.71           H  
ATOM    108  HB  THR A 371      -2.056  -9.703   8.283  1.00  3.53           H  
ATOM    109  HG1 THR A 371      -2.267 -12.216   7.629  1.00  3.92           H  
ATOM    110 HG21 THR A 371      -1.929  -9.683  10.709  1.00  4.46           H  
ATOM    111 HG22 THR A 371      -0.449 -10.358  10.025  1.00  4.13           H  
ATOM    112 HG23 THR A 371      -1.664 -11.426  10.727  1.00  4.14           H  
ATOM    113  N   LEU A 372      -5.604 -10.002   7.741  1.00  2.45           N  
ATOM    114  CA  LEU A 372      -6.402  -9.682   6.563  1.00  3.23           C  
ATOM    115  C   LEU A 372      -5.645  -8.690   5.689  1.00  3.17           C  
ATOM    116  O   LEU A 372      -5.409  -7.552   6.090  1.00  3.84           O  
ATOM    117  CB  LEU A 372      -7.762  -9.095   6.991  1.00  4.21           C  
ATOM    118  CG  LEU A 372      -8.869  -9.058   5.919  1.00  5.23           C  
ATOM    119  CD1 LEU A 372     -10.190  -8.656   6.549  1.00  5.79           C  
ATOM    120  CD2 LEU A 372      -8.537  -8.093   4.787  1.00  5.95           C  
ATOM    121  H   LEU A 372      -5.932  -9.733   8.624  1.00  2.49           H  
ATOM    122  HA  LEU A 372      -6.565 -10.594   6.008  1.00  3.64           H  
ATOM    123  HB2 LEU A 372      -8.128  -9.673   7.827  1.00  4.19           H  
ATOM    124  HB3 LEU A 372      -7.594  -8.084   7.330  1.00  4.58           H  
ATOM    125  HG  LEU A 372      -8.987 -10.045   5.497  1.00  5.51           H  
ATOM    126 HD11 LEU A 372     -10.089  -7.684   7.005  1.00  6.07           H  
ATOM    127 HD12 LEU A 372     -10.463  -9.380   7.300  1.00  5.96           H  
ATOM    128 HD13 LEU A 372     -10.956  -8.621   5.788  1.00  6.13           H  
ATOM    129 HD21 LEU A 372      -8.428  -7.096   5.185  1.00  6.11           H  
ATOM    130 HD22 LEU A 372      -9.334  -8.105   4.058  1.00  6.21           H  
ATOM    131 HD23 LEU A 372      -7.611  -8.395   4.317  1.00  6.38           H  
ATOM    132  N   PHE A 373      -5.264  -9.125   4.501  1.00  2.73           N  
ATOM    133  CA  PHE A 373      -4.561  -8.257   3.576  1.00  2.88           C  
ATOM    134  C   PHE A 373      -5.523  -7.696   2.537  1.00  3.00           C  
ATOM    135  O   PHE A 373      -5.995  -8.415   1.653  1.00  3.30           O  
ATOM    136  CB  PHE A 373      -3.408  -9.005   2.903  1.00  3.13           C  
ATOM    137  CG  PHE A 373      -2.304  -9.381   3.856  1.00  3.28           C  
ATOM    138  CD1 PHE A 373      -1.847  -8.479   4.801  1.00  3.81           C  
ATOM    139  CD2 PHE A 373      -1.729 -10.647   3.814  1.00  3.36           C  
ATOM    140  CE1 PHE A 373      -0.840  -8.825   5.683  1.00  4.26           C  
ATOM    141  CE2 PHE A 373      -0.724 -10.999   4.693  1.00  3.64           C  
ATOM    142  CZ  PHE A 373      -0.250 -10.066   5.604  1.00  4.05           C  
ATOM    143  H   PHE A 373      -5.464 -10.047   4.237  1.00  2.65           H  
ATOM    144  HA  PHE A 373      -4.156  -7.436   4.143  1.00  3.08           H  
ATOM    145  HB2 PHE A 373      -3.788  -9.912   2.457  1.00  3.19           H  
ATOM    146  HB3 PHE A 373      -2.984  -8.380   2.131  1.00  3.47           H  
ATOM    147  HD1 PHE A 373      -2.284  -7.491   4.846  1.00  4.11           H  
ATOM    148  HD2 PHE A 373      -2.072 -11.362   3.079  1.00  3.52           H  
ATOM    149  HE1 PHE A 373      -0.492  -8.112   6.414  1.00  4.96           H  
ATOM    150  HE2 PHE A 373      -0.288 -11.986   4.648  1.00  3.83           H  
ATOM    151  HZ  PHE A 373       0.547 -10.334   6.281  1.00  4.46           H  
ATOM    152  N   THR A 374      -5.831  -6.414   2.669  1.00  3.03           N  
ATOM    153  CA  THR A 374      -6.766  -5.760   1.769  1.00  3.49           C  
ATOM    154  C   THR A 374      -6.042  -5.003   0.666  1.00  3.30           C  
ATOM    155  O   THR A 374      -6.325  -5.181  -0.520  1.00  3.66           O  
ATOM    156  CB  THR A 374      -7.721  -4.804   2.531  1.00  3.95           C  
ATOM    157  OG1 THR A 374      -8.414  -3.944   1.619  1.00  3.66           O  
ATOM    158  CG2 THR A 374      -6.992  -3.970   3.576  1.00  4.50           C  
ATOM    159  H   THR A 374      -5.416  -5.896   3.392  1.00  2.91           H  
ATOM    160  HA  THR A 374      -7.368  -6.531   1.313  1.00  3.85           H  
ATOM    161  HB  THR A 374      -8.443  -5.402   3.039  1.00  4.43           H  
ATOM    162  HG1 THR A 374      -8.570  -3.088   2.039  1.00  3.82           H  
ATOM    163 HG21 THR A 374      -6.516  -4.625   4.289  1.00  5.01           H  
ATOM    164 HG22 THR A 374      -7.701  -3.336   4.090  1.00  4.51           H  
ATOM    165 HG23 THR A 374      -6.246  -3.356   3.097  1.00  4.72           H  
ATOM    166  N   ILE A 375      -5.088  -4.180   1.052  1.00  2.90           N  
ATOM    167  CA  ILE A 375      -4.422  -3.306   0.112  1.00  2.78           C  
ATOM    168  C   ILE A 375      -2.961  -3.696  -0.022  1.00  2.33           C  
ATOM    169  O   ILE A 375      -2.089  -3.135   0.642  1.00  1.93           O  
ATOM    170  CB  ILE A 375      -4.535  -1.838   0.563  1.00  2.85           C  
ATOM    171  CG1 ILE A 375      -6.001  -1.488   0.861  1.00  3.47           C  
ATOM    172  CG2 ILE A 375      -3.963  -0.912  -0.502  1.00  2.84           C  
ATOM    173  CD1 ILE A 375      -6.876  -1.394  -0.369  1.00  3.98           C  
ATOM    174  H   ILE A 375      -4.818  -4.164   1.994  1.00  2.80           H  
ATOM    175  HA  ILE A 375      -4.907  -3.407  -0.848  1.00  3.16           H  
ATOM    176  HB  ILE A 375      -3.953  -1.716   1.464  1.00  2.61           H  
ATOM    177 HG12 ILE A 375      -6.427  -2.258   1.501  1.00  3.61           H  
ATOM    178 HG13 ILE A 375      -6.042  -0.538   1.373  1.00  3.68           H  
ATOM    179 HG21 ILE A 375      -4.530  -1.019  -1.415  1.00  2.93           H  
ATOM    180 HG22 ILE A 375      -2.931  -1.173  -0.687  1.00  3.11           H  
ATOM    181 HG23 ILE A 375      -4.019   0.106  -0.158  1.00  3.01           H  
ATOM    182 HD11 ILE A 375      -7.889  -1.165  -0.073  1.00  4.29           H  
ATOM    183 HD12 ILE A 375      -6.860  -2.335  -0.897  1.00  4.05           H  
ATOM    184 HD13 ILE A 375      -6.503  -0.610  -1.012  1.00  4.35           H  
ATOM    185  N   TRP A 376      -2.702  -4.686  -0.861  1.00  2.60           N  
ATOM    186  CA  TRP A 376      -1.350  -5.172  -1.060  1.00  2.50           C  
ATOM    187  C   TRP A 376      -0.533  -4.158  -1.842  1.00  2.39           C  
ATOM    188  O   TRP A 376      -0.755  -3.953  -3.037  1.00  2.84           O  
ATOM    189  CB  TRP A 376      -1.361  -6.518  -1.786  1.00  3.11           C  
ATOM    190  CG  TRP A 376      -0.006  -7.157  -1.862  1.00  3.27           C  
ATOM    191  CD1 TRP A 376       0.930  -6.983  -2.840  1.00  3.53           C  
ATOM    192  CD2 TRP A 376       0.566  -8.071  -0.917  1.00  3.38           C  
ATOM    193  NE1 TRP A 376       2.049  -7.725  -2.558  1.00  3.79           N  
ATOM    194  CE2 TRP A 376       1.851  -8.404  -1.386  1.00  3.72           C  
ATOM    195  CE3 TRP A 376       0.121  -8.638   0.283  1.00  3.35           C  
ATOM    196  CZ2 TRP A 376       2.690  -9.276  -0.700  1.00  4.05           C  
ATOM    197  CZ3 TRP A 376       0.955  -9.505   0.959  1.00  3.67           C  
ATOM    198  CH2 TRP A 376       2.228  -9.815   0.468  1.00  4.01           C  
ATOM    199  H   TRP A 376      -3.438  -5.093  -1.365  1.00  3.00           H  
ATOM    200  HA  TRP A 376      -0.902  -5.305  -0.090  1.00  2.22           H  
ATOM    201  HB2 TRP A 376      -2.024  -7.196  -1.266  1.00  3.23           H  
ATOM    202  HB3 TRP A 376      -1.720  -6.373  -2.794  1.00  3.46           H  
ATOM    203  HD1 TRP A 376       0.797  -6.347  -3.702  1.00  3.60           H  
ATOM    204  HE1 TRP A 376       2.860  -7.766  -3.109  1.00  4.06           H  
ATOM    205  HE3 TRP A 376      -0.857  -8.412   0.676  1.00  3.19           H  
ATOM    206  HZ2 TRP A 376       3.674  -9.525  -1.065  1.00  4.38           H  
ATOM    207  HZ3 TRP A 376       0.628  -9.952   1.886  1.00  3.74           H  
ATOM    208  HH2 TRP A 376       2.845 -10.499   1.030  1.00  4.34           H  
ATOM    209  N   CYS A 377       0.397  -3.510  -1.163  1.00  1.89           N  
ATOM    210  CA  CYS A 377       1.293  -2.591  -1.822  1.00  1.87           C  
ATOM    211  C   CYS A 377       2.525  -3.343  -2.298  1.00  2.35           C  
ATOM    212  O   CYS A 377       3.387  -3.713  -1.500  1.00  2.34           O  
ATOM    213  CB  CYS A 377       1.697  -1.439  -0.898  1.00  1.27           C  
ATOM    214  SG  CYS A 377       2.763  -0.234  -1.719  1.00  1.50           S  
ATOM    215  H   CYS A 377       0.485  -3.662  -0.197  1.00  1.61           H  
ATOM    216  HA  CYS A 377       0.778  -2.190  -2.683  1.00  2.15           H  
ATOM    217  HB2 CYS A 377       0.809  -0.925  -0.561  1.00  1.13           H  
ATOM    218  HB3 CYS A 377       2.229  -1.833  -0.048  1.00  1.18           H  
ATOM    219  N   THR A 378       2.592  -3.567  -3.603  1.00  2.94           N  
ATOM    220  CA  THR A 378       3.685  -4.314  -4.208  1.00  3.52           C  
ATOM    221  C   THR A 378       5.034  -3.668  -3.910  1.00  3.48           C  
ATOM    222  O   THR A 378       6.026  -4.358  -3.683  1.00  3.86           O  
ATOM    223  CB  THR A 378       3.492  -4.424  -5.732  1.00  4.16           C  
ATOM    224  OG1 THR A 378       3.222  -3.126  -6.285  1.00  4.33           O  
ATOM    225  CG2 THR A 378       2.350  -5.373  -6.070  1.00  4.41           C  
ATOM    226  H   THR A 378       1.879  -3.219  -4.181  1.00  3.05           H  
ATOM    227  HA  THR A 378       3.675  -5.312  -3.794  1.00  3.64           H  
ATOM    228  HB  THR A 378       4.402  -4.808  -6.167  1.00  4.49           H  
ATOM    229  HG1 THR A 378       2.269  -2.971  -6.287  1.00  4.59           H  
ATOM    230 HG21 THR A 378       1.434  -5.002  -5.633  1.00  4.45           H  
ATOM    231 HG22 THR A 378       2.568  -6.353  -5.673  1.00  4.56           H  
ATOM    232 HG23 THR A 378       2.239  -5.434  -7.143  1.00  4.75           H  
ATOM    233  N   LEU A 379       5.055  -2.337  -3.894  1.00  3.11           N  
ATOM    234  CA  LEU A 379       6.264  -1.584  -3.623  1.00  3.12           C  
ATOM    235  C   LEU A 379       6.737  -1.795  -2.187  1.00  2.90           C  
ATOM    236  O   LEU A 379       7.924  -1.686  -1.888  1.00  3.23           O  
ATOM    237  CB  LEU A 379       6.009  -0.099  -3.866  1.00  2.85           C  
ATOM    238  CG  LEU A 379       5.499   0.275  -5.263  1.00  3.33           C  
ATOM    239  CD1 LEU A 379       6.252  -0.480  -6.345  1.00  3.73           C  
ATOM    240  CD2 LEU A 379       3.998   0.063  -5.401  1.00  3.32           C  
ATOM    241  H   LEU A 379       4.235  -1.841  -4.096  1.00  2.91           H  
ATOM    242  HA  LEU A 379       7.031  -1.919  -4.302  1.00  3.64           H  
ATOM    243  HB2 LEU A 379       5.286   0.241  -3.139  1.00  2.37           H  
ATOM    244  HB3 LEU A 379       6.936   0.430  -3.696  1.00  2.91           H  
ATOM    245  HG  LEU A 379       5.689   1.310  -5.408  1.00  3.82           H  
ATOM    246 HD11 LEU A 379       7.304  -0.248  -6.279  1.00  4.11           H  
ATOM    247 HD12 LEU A 379       5.878  -0.183  -7.313  1.00  4.11           H  
ATOM    248 HD13 LEU A 379       6.107  -1.541  -6.212  1.00  3.72           H  
ATOM    249 HD21 LEU A 379       3.655   0.532  -6.310  1.00  3.43           H  
ATOM    250 HD22 LEU A 379       3.490   0.501  -4.554  1.00  3.49           H  
ATOM    251 HD23 LEU A 379       3.786  -0.993  -5.446  1.00  3.67           H  
ATOM    252  N   CYS A 380       5.797  -2.107  -1.304  1.00  2.49           N  
ATOM    253  CA  CYS A 380       6.103  -2.298   0.107  1.00  2.51           C  
ATOM    254  C   CYS A 380       6.319  -3.770   0.445  1.00  2.94           C  
ATOM    255  O   CYS A 380       6.732  -4.096   1.560  1.00  3.19           O  
ATOM    256  CB  CYS A 380       4.979  -1.732   0.975  1.00  1.96           C  
ATOM    257  SG  CYS A 380       5.093   0.047   1.269  1.00  1.82           S  
ATOM    258  H   CYS A 380       4.873  -2.227  -1.613  1.00  2.30           H  
ATOM    259  HA  CYS A 380       7.011  -1.758   0.322  1.00  2.78           H  
ATOM    260  HB2 CYS A 380       4.035  -1.924   0.494  1.00  1.62           H  
ATOM    261  HB3 CYS A 380       4.994  -2.226   1.936  1.00  2.17           H  
ATOM    262  N   ASP A 381       6.015  -4.650  -0.515  1.00  3.16           N  
ATOM    263  CA  ASP A 381       6.154  -6.105  -0.333  1.00  3.64           C  
ATOM    264  C   ASP A 381       5.109  -6.644   0.654  1.00  3.40           C  
ATOM    265  O   ASP A 381       5.045  -7.842   0.930  1.00  3.81           O  
ATOM    266  CB  ASP A 381       7.582  -6.451   0.128  1.00  4.29           C  
ATOM    267  CG  ASP A 381       7.807  -7.933   0.361  1.00  4.85           C  
ATOM    268  OD1 ASP A 381       7.895  -8.690  -0.629  1.00  4.47           O  
ATOM    269  OD2 ASP A 381       7.878  -8.353   1.535  1.00  5.79           O  
ATOM    270  H   ASP A 381       5.690  -4.314  -1.376  1.00  3.08           H  
ATOM    271  HA  ASP A 381       5.980  -6.568  -1.294  1.00  3.81           H  
ATOM    272  HB2 ASP A 381       8.282  -6.120  -0.623  1.00  4.44           H  
ATOM    273  HB3 ASP A 381       7.785  -5.927   1.050  1.00  4.28           H  
ATOM    274  N   ARG A 382       4.263  -5.756   1.154  1.00  2.80           N  
ATOM    275  CA  ARG A 382       3.258  -6.118   2.140  1.00  2.63           C  
ATOM    276  C   ARG A 382       2.002  -5.283   1.942  1.00  2.07           C  
ATOM    277  O   ARG A 382       2.025  -4.259   1.255  1.00  1.71           O  
ATOM    278  CB  ARG A 382       3.807  -5.927   3.556  1.00  2.81           C  
ATOM    279  CG  ARG A 382       4.280  -4.512   3.858  1.00  2.50           C  
ATOM    280  CD  ARG A 382       4.939  -4.428   5.225  1.00  2.97           C  
ATOM    281  NE  ARG A 382       6.117  -5.292   5.319  1.00  3.24           N  
ATOM    282  CZ  ARG A 382       6.766  -5.553   6.452  1.00  3.71           C  
ATOM    283  NH1 ARG A 382       6.360  -5.021   7.596  1.00  3.88           N  
ATOM    284  NH2 ARG A 382       7.828  -6.346   6.433  1.00  4.27           N  
ATOM    285  H   ARG A 382       4.307  -4.830   0.840  1.00  2.51           H  
ATOM    286  HA  ARG A 382       3.011  -7.159   1.995  1.00  2.96           H  
ATOM    287  HB2 ARG A 382       3.032  -6.179   4.265  1.00  2.88           H  
ATOM    288  HB3 ARG A 382       4.640  -6.598   3.698  1.00  3.25           H  
ATOM    289  HG2 ARG A 382       4.995  -4.214   3.105  1.00  2.46           H  
ATOM    290  HG3 ARG A 382       3.431  -3.846   3.835  1.00  2.15           H  
ATOM    291  HD2 ARG A 382       5.239  -3.406   5.404  1.00  3.29           H  
ATOM    292  HD3 ARG A 382       4.224  -4.728   5.975  1.00  3.23           H  
ATOM    293  HE  ARG A 382       6.446  -5.695   4.484  1.00  3.30           H  
ATOM    294 HH11 ARG A 382       5.562  -4.413   7.616  1.00  3.78           H  
ATOM    295 HH12 ARG A 382       6.847  -5.223   8.448  1.00  4.28           H  
ATOM    296 HH21 ARG A 382       8.145  -6.748   5.567  1.00  4.42           H  
ATOM    297 HH22 ARG A 382       8.324  -6.548   7.281  1.00  4.68           H  
ATOM    298  N   ALA A 383       0.909  -5.725   2.546  1.00  2.12           N  
ATOM    299  CA  ALA A 383      -0.366  -5.048   2.398  1.00  1.86           C  
ATOM    300  C   ALA A 383      -0.611  -4.082   3.542  1.00  1.87           C  
ATOM    301  O   ALA A 383       0.100  -4.098   4.545  1.00  2.20           O  
ATOM    302  CB  ALA A 383      -1.495  -6.057   2.308  1.00  2.24           C  
ATOM    303  H   ALA A 383       0.964  -6.521   3.116  1.00  2.45           H  
ATOM    304  HA  ALA A 383      -0.339  -4.488   1.475  1.00  1.66           H  
ATOM    305  HB1 ALA A 383      -1.507  -6.663   3.200  1.00  2.48           H  
ATOM    306  HB2 ALA A 383      -1.347  -6.687   1.446  1.00  2.51           H  
ATOM    307  HB3 ALA A 383      -2.436  -5.536   2.216  1.00  2.61           H  
ATOM    308  N   TYR A 384      -1.626  -3.251   3.377  1.00  1.86           N  
ATOM    309  CA  TYR A 384      -1.969  -2.229   4.348  1.00  2.28           C  
ATOM    310  C   TYR A 384      -3.472  -2.220   4.548  1.00  2.69           C  
ATOM    311  O   TYR A 384      -4.222  -2.557   3.631  1.00  2.63           O  
ATOM    312  CB  TYR A 384      -1.498  -0.850   3.866  1.00  2.27           C  
ATOM    313  CG  TYR A 384      -0.013  -0.613   4.016  1.00  2.04           C  
ATOM    314  CD1 TYR A 384       0.892  -1.125   3.099  1.00  2.37           C  
ATOM    315  CD2 TYR A 384       0.480   0.131   5.081  1.00  2.15           C  
ATOM    316  CE1 TYR A 384       2.249  -0.910   3.239  1.00  2.31           C  
ATOM    317  CE2 TYR A 384       1.834   0.354   5.228  1.00  2.34           C  
ATOM    318  CZ  TYR A 384       2.715  -0.169   4.306  1.00  2.17           C  
ATOM    319  OH  TYR A 384       4.066   0.045   4.453  1.00  2.46           O  
ATOM    320  H   TYR A 384      -2.189  -3.340   2.572  1.00  1.80           H  
ATOM    321  HA  TYR A 384      -1.484  -2.469   5.283  1.00  2.51           H  
ATOM    322  HB2 TYR A 384      -1.742  -0.742   2.820  1.00  2.13           H  
ATOM    323  HB3 TYR A 384      -2.016  -0.086   4.429  1.00  2.77           H  
ATOM    324  HD1 TYR A 384       0.524  -1.706   2.266  1.00  2.99           H  
ATOM    325  HD2 TYR A 384      -0.214   0.538   5.801  1.00  2.52           H  
ATOM    326  HE1 TYR A 384       2.938  -1.316   2.515  1.00  2.75           H  
ATOM    327  HE2 TYR A 384       2.195   0.936   6.063  1.00  2.95           H  
ATOM    328  HH  TYR A 384       4.461   0.228   3.592  1.00  2.42           H  
ATOM    329  N   PRO A 385      -3.929  -1.848   5.757  1.00  3.25           N  
ATOM    330  CA  PRO A 385      -5.359  -1.808   6.093  1.00  3.72           C  
ATOM    331  C   PRO A 385      -6.125  -0.789   5.253  1.00  3.86           C  
ATOM    332  O   PRO A 385      -7.355  -0.812   5.196  1.00  4.19           O  
ATOM    333  CB  PRO A 385      -5.378  -1.413   7.574  1.00  4.33           C  
ATOM    334  CG  PRO A 385      -4.052  -0.783   7.828  1.00  4.36           C  
ATOM    335  CD  PRO A 385      -3.084  -1.454   6.898  1.00  3.62           C  
ATOM    336  HA  PRO A 385      -5.814  -2.781   5.973  1.00  3.67           H  
ATOM    337  HB2 PRO A 385      -6.185  -0.718   7.751  1.00  4.68           H  
ATOM    338  HB3 PRO A 385      -5.517  -2.295   8.180  1.00  4.50           H  
ATOM    339  HG2 PRO A 385      -4.101   0.273   7.617  1.00  4.76           H  
ATOM    340  HG3 PRO A 385      -3.758  -0.947   8.855  1.00  4.65           H  
ATOM    341  HD2 PRO A 385      -2.316  -0.760   6.588  1.00  3.58           H  
ATOM    342  HD3 PRO A 385      -2.645  -2.321   7.370  1.00  3.55           H  
ATOM    343  N   SER A 386      -5.390   0.108   4.617  1.00  3.73           N  
ATOM    344  CA  SER A 386      -5.958   1.074   3.695  1.00  3.96           C  
ATOM    345  C   SER A 386      -4.938   1.388   2.604  1.00  3.45           C  
ATOM    346  O   SER A 386      -3.892   0.743   2.545  1.00  2.87           O  
ATOM    347  CB  SER A 386      -6.369   2.348   4.441  1.00  4.60           C  
ATOM    348  OG  SER A 386      -7.332   2.061   5.442  1.00  5.22           O  
ATOM    349  H   SER A 386      -4.421   0.119   4.768  1.00  3.54           H  
ATOM    350  HA  SER A 386      -6.832   0.629   3.241  1.00  4.14           H  
ATOM    351  HB2 SER A 386      -5.500   2.784   4.909  1.00  4.86           H  
ATOM    352  HB3 SER A 386      -6.791   3.053   3.742  1.00  4.62           H  
ATOM    353  HG  SER A 386      -7.356   1.107   5.591  1.00  5.55           H  
ATOM    354  N   ASP A 387      -5.242   2.354   1.743  1.00  3.74           N  
ATOM    355  CA  ASP A 387      -4.311   2.763   0.691  1.00  3.41           C  
ATOM    356  C   ASP A 387      -2.953   3.112   1.296  1.00  3.00           C  
ATOM    357  O   ASP A 387      -2.883   3.746   2.354  1.00  3.29           O  
ATOM    358  CB  ASP A 387      -4.867   3.959  -0.092  1.00  3.99           C  
ATOM    359  CG  ASP A 387      -6.091   3.600  -0.922  1.00  4.53           C  
ATOM    360  OD1 ASP A 387      -5.925   3.146  -2.071  1.00  5.09           O  
ATOM    361  OD2 ASP A 387      -7.228   3.776  -0.428  1.00  4.59           O  
ATOM    362  H   ASP A 387      -6.112   2.802   1.816  1.00  4.23           H  
ATOM    363  HA  ASP A 387      -4.188   1.930   0.016  1.00  3.17           H  
ATOM    364  HB2 ASP A 387      -5.145   4.738   0.602  1.00  4.32           H  
ATOM    365  HB3 ASP A 387      -4.102   4.332  -0.758  1.00  3.80           H  
ATOM    366  N   CYS A 388      -1.876   2.675   0.640  1.00  2.47           N  
ATOM    367  CA  CYS A 388      -0.531   2.876   1.172  1.00  2.15           C  
ATOM    368  C   CYS A 388      -0.239   4.366   1.336  1.00  2.66           C  
ATOM    369  O   CYS A 388      -0.457   5.151   0.413  1.00  2.92           O  
ATOM    370  CB  CYS A 388       0.539   2.224   0.278  1.00  1.60           C  
ATOM    371  SG  CYS A 388       2.219   2.435   0.923  1.00  1.51           S  
ATOM    372  H   CYS A 388      -1.990   2.220  -0.219  1.00  2.43           H  
ATOM    373  HA  CYS A 388      -0.497   2.412   2.147  1.00  2.14           H  
ATOM    374  HB2 CYS A 388       0.342   1.165   0.200  1.00  1.37           H  
ATOM    375  HB3 CYS A 388       0.501   2.670  -0.705  1.00  1.80           H  
ATOM    376  N   PRO A 389       0.276   4.765   2.513  1.00  2.96           N  
ATOM    377  CA  PRO A 389       0.534   6.176   2.852  1.00  3.57           C  
ATOM    378  C   PRO A 389       1.749   6.758   2.124  1.00  3.52           C  
ATOM    379  O   PRO A 389       2.431   7.645   2.636  1.00  4.04           O  
ATOM    380  CB  PRO A 389       0.798   6.120   4.359  1.00  3.90           C  
ATOM    381  CG  PRO A 389       1.372   4.768   4.576  1.00  3.60           C  
ATOM    382  CD  PRO A 389       0.650   3.865   3.620  1.00  2.92           C  
ATOM    383  HA  PRO A 389      -0.329   6.795   2.657  1.00  3.94           H  
ATOM    384  HB2 PRO A 389       1.492   6.897   4.636  1.00  4.09           H  
ATOM    385  HB3 PRO A 389      -0.129   6.244   4.897  1.00  4.28           H  
ATOM    386  HG2 PRO A 389       2.429   4.780   4.359  1.00  3.54           H  
ATOM    387  HG3 PRO A 389       1.199   4.453   5.594  1.00  4.08           H  
ATOM    388  HD2 PRO A 389       1.308   3.081   3.273  1.00  2.44           H  
ATOM    389  HD3 PRO A 389      -0.229   3.442   4.087  1.00  3.07           H  
ATOM    390  N   GLU A 390       2.010   6.256   0.929  1.00  3.00           N  
ATOM    391  CA  GLU A 390       3.144   6.704   0.138  1.00  3.02           C  
ATOM    392  C   GLU A 390       2.961   6.289  -1.314  1.00  2.79           C  
ATOM    393  O   GLU A 390       3.047   7.111  -2.224  1.00  3.12           O  
ATOM    394  CB  GLU A 390       4.441   6.116   0.700  1.00  2.87           C  
ATOM    395  CG  GLU A 390       5.702   6.711   0.097  1.00  3.42           C  
ATOM    396  CD  GLU A 390       6.958   6.191   0.762  1.00  3.53           C  
ATOM    397  OE1 GLU A 390       7.123   6.410   1.980  1.00  3.63           O  
ATOM    398  OE2 GLU A 390       7.790   5.566   0.073  1.00  3.98           O  
ATOM    399  H   GLU A 390       1.413   5.570   0.564  1.00  2.68           H  
ATOM    400  HA  GLU A 390       3.189   7.781   0.194  1.00  3.52           H  
ATOM    401  HB2 GLU A 390       4.465   6.285   1.767  1.00  3.04           H  
ATOM    402  HB3 GLU A 390       4.447   5.051   0.515  1.00  2.83           H  
ATOM    403  HG2 GLU A 390       5.737   6.461  -0.953  1.00  3.93           H  
ATOM    404  HG3 GLU A 390       5.669   7.785   0.210  1.00  3.78           H  
ATOM    405  N   HIS A 391       2.678   5.012  -1.520  1.00  2.46           N  
ATOM    406  CA  HIS A 391       2.535   4.467  -2.866  1.00  2.55           C  
ATOM    407  C   HIS A 391       1.067   4.401  -3.280  1.00  2.98           C  
ATOM    408  O   HIS A 391       0.745   3.954  -4.378  1.00  3.51           O  
ATOM    409  CB  HIS A 391       3.151   3.069  -2.941  1.00  2.20           C  
ATOM    410  CG  HIS A 391       4.579   3.011  -2.489  1.00  2.05           C  
ATOM    411  ND1 HIS A 391       4.923   2.446  -1.286  1.00  1.77           N  
ATOM    412  CD2 HIS A 391       5.697   3.450  -3.112  1.00  2.40           C  
ATOM    413  CE1 HIS A 391       6.238   2.552  -1.201  1.00  2.10           C  
ATOM    414  NE2 HIS A 391       6.752   3.155  -2.285  1.00  2.43           N  
ATOM    415  H   HIS A 391       2.581   4.417  -0.750  1.00  2.32           H  
ATOM    416  HA  HIS A 391       3.059   5.120  -3.545  1.00  2.82           H  
ATOM    417  HB2 HIS A 391       2.580   2.398  -2.317  1.00  1.94           H  
ATOM    418  HB3 HIS A 391       3.112   2.721  -3.964  1.00  2.57           H  
ATOM    419  HD2 HIS A 391       5.753   3.936  -4.076  1.00  2.74           H  
ATOM    420  HE1 HIS A 391       6.824   2.197  -0.367  1.00  2.26           H  
ATOM    421  HE2 HIS A 391       7.662   3.520  -2.367  1.00  2.70           H  
ATOM    422  N   GLY A 392       0.183   4.837  -2.392  1.00  2.94           N  
ATOM    423  CA  GLY A 392      -1.237   4.790  -2.676  1.00  3.41           C  
ATOM    424  C   GLY A 392      -1.783   6.149  -3.068  1.00  3.36           C  
ATOM    425  O   GLY A 392      -1.118   7.168  -2.854  1.00  3.30           O  
ATOM    426  H   GLY A 392       0.496   5.206  -1.542  1.00  2.74           H  
ATOM    427  HA2 GLY A 392      -1.411   4.094  -3.483  1.00  3.92           H  
ATOM    428  HA3 GLY A 392      -1.758   4.444  -1.796  1.00  3.55           H  
ATOM    429  N   PRO A 393      -2.995   6.201  -3.639  1.00  3.77           N  
ATOM    430  CA  PRO A 393      -3.621   7.445  -4.077  1.00  4.00           C  
ATOM    431  C   PRO A 393      -4.211   8.230  -2.915  1.00  3.65           C  
ATOM    432  O   PRO A 393      -5.428   8.384  -2.793  1.00  3.97           O  
ATOM    433  CB  PRO A 393      -4.731   6.994  -5.034  1.00  4.78           C  
ATOM    434  CG  PRO A 393      -4.629   5.504  -5.120  1.00  5.05           C  
ATOM    435  CD  PRO A 393      -3.865   5.054  -3.907  1.00  4.39           C  
ATOM    436  HA  PRO A 393      -2.919   8.071  -4.608  1.00  4.24           H  
ATOM    437  HB2 PRO A 393      -5.691   7.299  -4.640  1.00  4.89           H  
ATOM    438  HB3 PRO A 393      -4.572   7.454  -5.994  1.00  5.29           H  
ATOM    439  HG2 PRO A 393      -5.618   5.070  -5.119  1.00  5.32           H  
ATOM    440  HG3 PRO A 393      -4.101   5.225  -6.017  1.00  5.70           H  
ATOM    441  HD2 PRO A 393      -4.535   4.872  -3.079  1.00  4.29           H  
ATOM    442  HD3 PRO A 393      -3.286   4.173  -4.129  1.00  4.78           H  
ATOM    443  N   VAL A 394      -3.337   8.722  -2.065  1.00  3.51           N  
ATOM    444  CA  VAL A 394      -3.748   9.470  -0.892  1.00  3.72           C  
ATOM    445  C   VAL A 394      -3.346  10.935  -1.011  1.00  3.98           C  
ATOM    446  O   VAL A 394      -2.179  11.259  -1.242  1.00  4.76           O  
ATOM    447  CB  VAL A 394      -3.166   8.867   0.410  1.00  4.22           C  
ATOM    448  CG1 VAL A 394      -3.801   7.516   0.700  1.00  4.46           C  
ATOM    449  CG2 VAL A 394      -1.651   8.735   0.329  1.00  4.69           C  
ATOM    450  H   VAL A 394      -2.382   8.582  -2.238  1.00  3.64           H  
ATOM    451  HA  VAL A 394      -4.827   9.415  -0.833  1.00  3.89           H  
ATOM    452  HB  VAL A 394      -3.405   9.533   1.228  1.00  4.64           H  
ATOM    453 HG11 VAL A 394      -3.612   6.844  -0.124  1.00  4.48           H  
ATOM    454 HG12 VAL A 394      -4.866   7.637   0.829  1.00  4.87           H  
ATOM    455 HG13 VAL A 394      -3.375   7.104   1.604  1.00  4.69           H  
ATOM    456 HG21 VAL A 394      -1.275   8.319   1.251  1.00  4.94           H  
ATOM    457 HG22 VAL A 394      -1.212   9.710   0.168  1.00  5.01           H  
ATOM    458 HG23 VAL A 394      -1.390   8.085  -0.493  1.00  4.81           H  
ATOM    459  N   THR A 395      -4.322  11.818  -0.883  1.00  3.71           N  
ATOM    460  CA  THR A 395      -4.057  13.247  -0.869  1.00  4.37           C  
ATOM    461  C   THR A 395      -3.726  13.679   0.559  1.00  4.14           C  
ATOM    462  O   THR A 395      -3.230  14.778   0.804  1.00  4.55           O  
ATOM    463  CB  THR A 395      -5.261  14.051  -1.414  1.00  4.99           C  
ATOM    464  OG1 THR A 395      -4.924  15.440  -1.525  1.00  5.13           O  
ATOM    465  CG2 THR A 395      -6.483  13.895  -0.520  1.00  5.72           C  
ATOM    466  H   THR A 395      -5.247  11.500  -0.795  1.00  3.35           H  
ATOM    467  HA  THR A 395      -3.201  13.434  -1.502  1.00  4.99           H  
ATOM    468  HB  THR A 395      -5.507  13.674  -2.397  1.00  5.27           H  
ATOM    469  HG1 THR A 395      -4.029  15.521  -1.886  1.00  5.36           H  
ATOM    470 HG21 THR A 395      -6.792  12.860  -0.508  1.00  6.04           H  
ATOM    471 HG22 THR A 395      -7.288  14.505  -0.901  1.00  5.87           H  
ATOM    472 HG23 THR A 395      -6.238  14.209   0.484  1.00  6.12           H  
ATOM    473  N   PHE A 396      -4.012  12.781   1.490  1.00  3.97           N  
ATOM    474  CA  PHE A 396      -3.667  12.960   2.886  1.00  4.15           C  
ATOM    475  C   PHE A 396      -2.964  11.704   3.385  1.00  4.04           C  
ATOM    476  O   PHE A 396      -3.499  10.601   3.265  1.00  4.16           O  
ATOM    477  CB  PHE A 396      -4.925  13.239   3.717  1.00  4.81           C  
ATOM    478  CG  PHE A 396      -4.665  13.354   5.195  1.00  5.16           C  
ATOM    479  CD1 PHE A 396      -4.056  14.485   5.718  1.00  5.38           C  
ATOM    480  CD2 PHE A 396      -5.027  12.334   6.058  1.00  5.72           C  
ATOM    481  CE1 PHE A 396      -3.815  14.595   7.073  1.00  6.07           C  
ATOM    482  CE2 PHE A 396      -4.789  12.437   7.415  1.00  6.40           C  
ATOM    483  CZ  PHE A 396      -4.190  13.567   7.924  1.00  6.54           C  
ATOM    484  H   PHE A 396      -4.477  11.959   1.223  1.00  4.07           H  
ATOM    485  HA  PHE A 396      -2.990  13.798   2.962  1.00  4.43           H  
ATOM    486  HB2 PHE A 396      -5.366  14.167   3.388  1.00  5.13           H  
ATOM    487  HB3 PHE A 396      -5.631  12.437   3.565  1.00  5.16           H  
ATOM    488  HD1 PHE A 396      -3.769  15.286   5.054  1.00  5.29           H  
ATOM    489  HD2 PHE A 396      -5.503  11.448   5.659  1.00  5.87           H  
ATOM    490  HE1 PHE A 396      -3.341  15.481   7.468  1.00  6.47           H  
ATOM    491  HE2 PHE A 396      -5.076  11.634   8.076  1.00  7.03           H  
ATOM    492  HZ  PHE A 396      -4.004  13.650   8.984  1.00  7.24           H  
ATOM    493  N   VAL A 397      -1.765  11.876   3.918  1.00  4.36           N  
ATOM    494  CA  VAL A 397      -0.962  10.751   4.374  1.00  4.90           C  
ATOM    495  C   VAL A 397      -1.409  10.285   5.757  1.00  5.50           C  
ATOM    496  O   VAL A 397      -1.264  11.011   6.742  1.00  5.82           O  
ATOM    497  CB  VAL A 397       0.538  11.115   4.417  1.00  5.50           C  
ATOM    498  CG1 VAL A 397       1.370   9.935   4.899  1.00  5.77           C  
ATOM    499  CG2 VAL A 397       1.014  11.583   3.050  1.00  6.17           C  
ATOM    500  H   VAL A 397      -1.411  12.786   4.016  1.00  4.56           H  
ATOM    501  HA  VAL A 397      -1.092   9.942   3.671  1.00  4.90           H  
ATOM    502  HB  VAL A 397       0.670  11.928   5.117  1.00  5.74           H  
ATOM    503 HG11 VAL A 397       1.247   9.106   4.218  1.00  5.80           H  
ATOM    504 HG12 VAL A 397       1.043   9.642   5.885  1.00  6.05           H  
ATOM    505 HG13 VAL A 397       2.411  10.220   4.935  1.00  6.04           H  
ATOM    506 HG21 VAL A 397       2.064  11.835   3.102  1.00  6.56           H  
ATOM    507 HG22 VAL A 397       0.449  12.453   2.752  1.00  6.48           H  
ATOM    508 HG23 VAL A 397       0.867  10.793   2.329  1.00  6.31           H  
ATOM    509  N   PRO A 398      -1.981   9.074   5.846  1.00  5.97           N  
ATOM    510  CA  PRO A 398      -2.381   8.482   7.121  1.00  6.86           C  
ATOM    511  C   PRO A 398      -1.173   8.055   7.950  1.00  7.67           C  
ATOM    512  O   PRO A 398      -0.578   7.002   7.711  1.00  8.36           O  
ATOM    513  CB  PRO A 398      -3.210   7.251   6.724  1.00  7.35           C  
ATOM    514  CG  PRO A 398      -3.439   7.370   5.253  1.00  6.95           C  
ATOM    515  CD  PRO A 398      -2.304   8.192   4.718  1.00  6.01           C  
ATOM    516  HA  PRO A 398      -2.989   9.160   7.698  1.00  6.87           H  
ATOM    517  HB2 PRO A 398      -2.658   6.354   6.963  1.00  8.14           H  
ATOM    518  HB3 PRO A 398      -4.144   7.254   7.266  1.00  7.39           H  
ATOM    519  HG2 PRO A 398      -3.438   6.390   4.799  1.00  7.51           H  
ATOM    520  HG3 PRO A 398      -4.379   7.868   5.069  1.00  7.03           H  
ATOM    521  HD2 PRO A 398      -1.465   7.563   4.464  1.00  6.17           H  
ATOM    522  HD3 PRO A 398      -2.625   8.763   3.859  1.00  5.54           H  
ATOM    523  N   ASP A 399      -0.799   8.881   8.913  1.00  7.83           N  
ATOM    524  CA  ASP A 399       0.313   8.553   9.792  1.00  8.78           C  
ATOM    525  C   ASP A 399      -0.186   7.728  10.966  1.00  9.15           C  
ATOM    526  O   ASP A 399      -0.372   8.235  12.072  1.00  9.38           O  
ATOM    527  CB  ASP A 399       1.022   9.815  10.288  1.00  9.18           C  
ATOM    528  CG  ASP A 399       2.217   9.494  11.168  1.00  9.69           C  
ATOM    529  OD1 ASP A 399       3.163   8.842  10.682  1.00  9.49           O  
ATOM    530  OD2 ASP A 399       2.209   9.885  12.357  1.00 10.47           O  
ATOM    531  H   ASP A 399      -1.283   9.724   9.041  1.00  7.44           H  
ATOM    532  HA  ASP A 399       1.013   7.957   9.225  1.00  9.20           H  
ATOM    533  HB2 ASP A 399       1.367  10.384   9.436  1.00  9.14           H  
ATOM    534  HB3 ASP A 399       0.325  10.412  10.858  1.00  9.42           H  
ATOM    535  N   THR A 400      -0.442   6.461  10.705  1.00  9.46           N  
ATOM    536  CA  THR A 400      -0.901   5.545  11.729  1.00 10.09           C  
ATOM    537  C   THR A 400      -0.067   4.268  11.713  1.00 10.99           C  
ATOM    538  O   THR A 400       0.116   3.653  10.663  1.00 11.20           O  
ATOM    539  CB  THR A 400      -2.392   5.190  11.530  1.00 10.16           C  
ATOM    540  OG1 THR A 400      -2.648   4.890  10.151  1.00  9.95           O  
ATOM    541  CG2 THR A 400      -3.293   6.331  11.979  1.00 10.17           C  
ATOM    542  H   THR A 400      -0.328   6.128   9.788  1.00  9.43           H  
ATOM    543  HA  THR A 400      -0.789   6.030  12.688  1.00 10.09           H  
ATOM    544  HB  THR A 400      -2.618   4.318  12.126  1.00 10.64           H  
ATOM    545  HG1 THR A 400      -2.112   4.135   9.879  1.00  9.89           H  
ATOM    546 HG21 THR A 400      -4.325   6.068  11.795  1.00 10.23           H  
ATOM    547 HG22 THR A 400      -3.046   7.225  11.425  1.00 10.27           H  
ATOM    548 HG23 THR A 400      -3.151   6.511  13.033  1.00 10.26           H  
ATOM    549  N   PRO A 401       0.468   3.862  12.878  1.00 11.70           N  
ATOM    550  CA  PRO A 401       1.247   2.623  13.000  1.00 12.73           C  
ATOM    551  C   PRO A 401       0.356   1.386  12.930  1.00 13.37           C  
ATOM    552  O   PRO A 401       0.835   0.256  12.799  1.00 13.87           O  
ATOM    553  CB  PRO A 401       1.895   2.748  14.378  1.00 13.30           C  
ATOM    554  CG  PRO A 401       0.971   3.620  15.155  1.00 12.82           C  
ATOM    555  CD  PRO A 401       0.370   4.582  14.164  1.00 11.73           C  
ATOM    556  HA  PRO A 401       2.012   2.561  12.239  1.00 12.78           H  
ATOM    557  HB2 PRO A 401       1.985   1.769  14.827  1.00 14.00           H  
ATOM    558  HB3 PRO A 401       2.872   3.196  14.281  1.00 13.47           H  
ATOM    559  HG2 PRO A 401       0.197   3.019  15.610  1.00 13.36           H  
ATOM    560  HG3 PRO A 401       1.523   4.159  15.911  1.00 12.83           H  
ATOM    561  HD2 PRO A 401      -0.662   4.785  14.412  1.00 11.72           H  
ATOM    562  HD3 PRO A 401       0.939   5.499  14.134  1.00 11.22           H  
ATOM    563  N   ILE A 402      -0.943   1.616  13.022  1.00 13.49           N  
ATOM    564  CA  ILE A 402      -1.925   0.553  12.943  1.00 14.27           C  
ATOM    565  C   ILE A 402      -2.407   0.403  11.506  1.00 14.82           C  
ATOM    566  O   ILE A 402      -1.973  -0.550  10.825  1.00 15.17           O  
ATOM    567  CB  ILE A 402      -3.131   0.832  13.868  1.00 14.27           C  
ATOM    568  CG1 ILE A 402      -2.661   1.016  15.314  1.00 14.67           C  
ATOM    569  CG2 ILE A 402      -4.148  -0.297  13.780  1.00 14.20           C  
ATOM    570  CD1 ILE A 402      -3.776   1.342  16.282  1.00 15.06           C  
ATOM    571  OXT ILE A 402      -3.184   1.264  11.050  1.00 15.02           O  
ATOM    572  H   ILE A 402      -1.253   2.536  13.136  1.00 13.15           H  
ATOM    573  HA  ILE A 402      -1.456  -0.368  13.257  1.00 14.66           H  
ATOM    574  HB  ILE A 402      -3.608   1.741  13.534  1.00 14.25           H  
ATOM    575 HG12 ILE A 402      -2.189   0.105  15.650  1.00 14.94           H  
ATOM    576 HG13 ILE A 402      -1.941   1.822  15.351  1.00 14.58           H  
ATOM    577 HG21 ILE A 402      -3.679  -1.227  14.063  1.00 14.46           H  
ATOM    578 HG22 ILE A 402      -4.516  -0.372  12.768  1.00 14.11           H  
ATOM    579 HG23 ILE A 402      -4.972  -0.093  14.448  1.00 14.15           H  
ATOM    580 HD11 ILE A 402      -4.232   2.280  16.001  1.00 15.42           H  
ATOM    581 HD12 ILE A 402      -3.376   1.421  17.281  1.00 15.21           H  
ATOM    582 HD13 ILE A 402      -4.518   0.558  16.252  1.00 15.00           H  
TER     583      ILE A 402                                                      
HETATM  584 ZN    ZN A 403       3.778   1.194  -0.232  1.00  1.27          ZN  
ENDMDL                                                                          
CONECT  214  584                                                                
CONECT  257  584                                                                
CONECT  371  584                                                                
CONECT  411  584                                                                
CONECT  584  214  257  371  411                                                 
MASTER      158    0    1    1    2    0    1    6  302    1    5    3          
END