HEADER    METAL TRANSPORT                         31-AUG-11   2LIT              
TITLE     NMR SOLUTION STRUCTURE OF YEAST ISO-1-CYTOCHROME C MUTANT P71H IN     
TITLE    2 REDUCED STATES                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C ISO-1;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: S288C;                                                       
SOURCE   6 GENE: CYC1, YJR048W, J1653;                                          
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PBTR2                                      
KEYWDS    CYTOCHROME C, P71H, REDUCED, METAL TRANSPORT                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    W.LAN,Z.WANG,Z.YANG,J.ZHU,T.YING,X.JIANG,X.ZHANG,H.WU,M.LIU,X.TAN,    
AUTHOR   2 C.CAO,Z.X.HUANG                                                      
REVDAT   2   14-JUN-23 2LIT    1       REMARK SEQADV LINK                       
REVDAT   1   07-DEC-11 2LIT    0                                                
JRNL        AUTH   W.LAN,Z.WANG,Z.YANG,J.ZHU,T.YING,X.JIANG,X.ZHANG,H.WU,M.LIU, 
JRNL        AUTH 2 X.TAN,C.CAO,Z.X.HUANG                                        
JRNL        TITL   CONFORMATIONAL TOGGLING OF YEAST ISO-1-CYTOCHROME C IN THE   
JRNL        TITL 2 OXIDIZED AND REDUCED STATES.                                 
JRNL        REF    PLOS ONE                      V.   6 27219 2011              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   22087268                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0027219                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LIT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-SEP-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102434.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50MM                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM ENTITY_1-1, 90% H2O/10%       
REMARK 210                                   D2O; 1 MM ENTITY_1-2, 100% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H NOESY; 2D    
REMARK 210                                   1H-1H TOCSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, X-PLOR NIH                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HD1  HIS A    26     H    ASN A    31              1.26            
REMARK 500   O    GLU A    21     H    GLY A    23              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  -1       97.78    -61.45                                   
REMARK 500  1 ARG A  13       30.48   -150.52                                   
REMARK 500  1 CYS A  14        9.08   -158.61                                   
REMARK 500  1 CYS A  17      -82.22   -152.55                                   
REMARK 500  1 GLU A  21       27.39     33.66                                   
REMARK 500  1 LYS A  22      -26.29     61.03                                   
REMARK 500  1 LYS A  27     -147.12     59.96                                   
REMARK 500  1 HIS A  39     -167.75     41.44                                   
REMARK 500  1 THR A  49        6.17    -61.67                                   
REMARK 500  1 ASP A  50      -28.97     80.21                                   
REMARK 500  1 ALA A  72     -100.16    163.98                                   
REMARK 500  1 PRO A  76      153.66    -35.74                                   
REMARK 500  2 ALA A  -1       98.61    -62.12                                   
REMARK 500  2 ARG A  13       51.61   -152.33                                   
REMARK 500  2 CYS A  14      -18.94   -165.20                                   
REMARK 500  2 GLN A  16       -5.08    -52.47                                   
REMARK 500  2 CYS A  17      -85.94   -144.39                                   
REMARK 500  2 VAL A  20       51.29    -70.00                                   
REMARK 500  2 LYS A  27     -144.01     58.46                                   
REMARK 500  2 LEU A  32        5.74     85.78                                   
REMARK 500  2 ALA A  72      -28.06     74.93                                   
REMARK 500  3 ALA A  -1       98.78     57.27                                   
REMARK 500  3 ARG A  13       46.73   -151.71                                   
REMARK 500  3 CYS A  14      -17.07   -164.18                                   
REMARK 500  3 CYS A  17      -82.27   -132.38                                   
REMARK 500  3 HIS A  18       73.85    -61.05                                   
REMARK 500  3 THR A  19       70.95    -64.01                                   
REMARK 500  3 GLU A  21       35.12     29.88                                   
REMARK 500  3 LYS A  27     -121.06     60.04                                   
REMARK 500  3 ARG A  38      155.36     55.51                                   
REMARK 500  3 HIS A  39      168.62    -44.53                                   
REMARK 500  3 GLU A  44      -60.87    -91.01                                   
REMARK 500  3 THR A  49       -2.28    -58.41                                   
REMARK 500  3 ASP A  50      -15.44     78.85                                   
REMARK 500  3 LEU A  58       90.82     57.12                                   
REMARK 500  3 ALA A  72      -29.10     80.17                                   
REMARK 500  3 PRO A  76      -34.37    -29.90                                   
REMARK 500  4 ARG A  13       20.92   -141.62                                   
REMARK 500  4 CYS A  14       67.55   -172.63                                   
REMARK 500  4 LEU A  15      -31.76   -148.15                                   
REMARK 500  4 CYS A  17      -81.82   -101.14                                   
REMARK 500  4 THR A  19       90.84     43.79                                   
REMARK 500  4 LYS A  27     -144.55   -103.14                                   
REMARK 500  4 ARG A  38     -165.30   -104.86                                   
REMARK 500  4 HIS A  39      169.98    -43.76                                   
REMARK 500  4 ALA A  72     -101.81    161.66                                   
REMARK 500  4 PRO A  76      149.35    -31.43                                   
REMARK 500  5 ARG A  13       46.22   -148.04                                   
REMARK 500  5 CYS A  14       36.15   -173.11                                   
REMARK 500  5 LEU A  15     -150.99   -108.83                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     239 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 104  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  18   NE2                                                    
REMARK 620 2 HEC A 104   NA   90.1                                              
REMARK 620 3 HEC A 104   NB   89.9  90.1                                        
REMARK 620 4 HEC A 104   NC   89.6 179.6  90.2                                  
REMARK 620 5 HEC A 104   ND   89.8  89.8 179.6  89.8                            
REMARK 620 6 MET A  80   SD  179.6  90.3  90.1  90.0  90.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 104                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LIR   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 17904   RELATED DB: BMRB                                 
DBREF  2LIT A   -5   103  UNP    P00044   CYC1_YEAST       2    109             
SEQADV 2LIT HIS A   71  UNP  P00044    PRO    77 ENGINEERED MUTATION            
SEQADV 2LIT ALA A   72  UNP  P00044    LYS    78 ENGINEERED MUTATION            
SEQADV 2LIT THR A  102  UNP  P00044    CYS   108 ENGINEERED MUTATION            
SEQRES   1 A  108  THR GLU PHE LYS ALA GLY SER ALA LYS LYS GLY ALA THR          
SEQRES   2 A  108  LEU PHE LYS THR ARG CYS LEU GLN CYS HIS THR VAL GLU          
SEQRES   3 A  108  LYS GLY GLY PRO HIS LYS VAL GLY PRO ASN LEU HIS GLY          
SEQRES   4 A  108  ILE PHE GLY ARG HIS SER GLY GLN ALA GLU GLY TYR SER          
SEQRES   5 A  108  TYR THR ASP ALA ASN ILE LYS LYS ASN VAL LEU TRP ASP          
SEQRES   6 A  108  GLU ASN ASN MET SER GLU TYR LEU THR ASN HIS ALA LYS          
SEQRES   7 A  108  TYR ILE PRO GLY THR LYS MET ALA PHE GLY GLY LEU LYS          
SEQRES   8 A  108  LYS GLU LYS ASP ARG ASN ASP LEU ILE THR TYR LEU LYS          
SEQRES   9 A  108  LYS ALA THR GLU                                              
HET    HEC  A 104      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    C34 H34 FE N4 O4                                             
HELIX    1   1 SER A    2  CYS A   14  1                                  13    
HELIX    2   2 ASP A   50  ASN A   56  1                                   7    
HELIX    3   3 ASP A   60  ASN A   70  1                                  11    
HELIX    4   4 LYS A   87  GLU A  103  1                                  17    
LINK         SG  CYS A  14                 CAB HEC A 104     1555   1555  1.82  
LINK         SG  CYS A  17                 CAC HEC A 104     1555   1555  1.81  
LINK         NE2 HIS A  18                FE   HEC A 104     1555   1555  2.10  
LINK         SD  MET A  80                FE   HEC A 104     1555   1555  2.43  
SITE     1 AC1 15 ARG A  13  CYS A  14  GLN A  16  CYS A  17                    
SITE     2 AC1 15 HIS A  18  TYR A  46  TYR A  48  TRP A  59                    
SITE     3 AC1 15 MET A  64  TYR A  67  ILE A  75  PRO A  76                    
SITE     4 AC1 15 THR A  78  MET A  80  ALA A  81                               
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   THR A  -5      14.050  -5.309  -8.016  1.00  0.00           N  
ATOM      2  CA  THR A  -5      15.062  -5.945  -7.125  1.00  0.00           C  
ATOM      3  C   THR A  -5      15.229  -5.103  -5.859  1.00  0.00           C  
ATOM      4  O   THR A  -5      15.624  -5.595  -4.822  1.00  0.00           O  
ATOM      5  CB  THR A  -5      16.403  -6.034  -7.859  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      17.020  -4.754  -7.872  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      16.172  -6.507  -9.295  1.00  0.00           C  
ATOM      8  H1  THR A  -5      14.502  -4.556  -8.572  1.00  0.00           H  
ATOM      9  H2  THR A  -5      13.286  -4.904  -7.437  1.00  0.00           H  
ATOM     10  H3  THR A  -5      13.656  -6.024  -8.659  1.00  0.00           H  
ATOM     11  HA  THR A  -5      14.732  -6.937  -6.856  1.00  0.00           H  
ATOM     12  HB  THR A  -5      17.044  -6.738  -7.352  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      16.681  -4.270  -8.628  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      16.870  -7.296  -9.531  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      16.319  -5.680  -9.974  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      15.162  -6.878  -9.393  1.00  0.00           H  
ATOM     17  N   GLU A  -4      14.930  -3.835  -5.935  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      15.071  -2.962  -4.736  1.00  0.00           C  
ATOM     19  C   GLU A  -4      14.218  -3.521  -3.596  1.00  0.00           C  
ATOM     20  O   GLU A  -4      14.574  -3.430  -2.439  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      14.602  -1.546  -5.077  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      14.877  -0.617  -3.893  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      14.313   0.774  -4.193  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      13.730   0.939  -5.252  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      14.474   1.648  -3.359  1.00  0.00           O  
ATOM     26  H   GLU A  -4      14.613  -3.455  -6.783  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      16.106  -2.934  -4.431  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      15.134  -1.190  -5.947  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      13.542  -1.558  -5.283  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      14.404  -1.015  -3.006  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      15.942  -0.544  -3.732  1.00  0.00           H  
ATOM     32  N   PHE A  -3      13.092  -4.100  -3.915  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      12.216  -4.667  -2.852  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.383  -6.185  -2.799  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.339  -6.858  -3.810  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.755  -4.324  -3.157  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.840  -5.267  -2.408  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      10.063  -5.546  -1.054  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.763  -5.864  -3.074  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.211  -6.420  -0.368  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       7.911  -6.737  -2.389  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       8.135  -7.015  -1.035  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.823  -4.163  -4.855  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.493  -4.241  -1.898  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.554  -3.309  -2.850  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.579  -4.421  -4.218  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      10.890  -5.088  -0.536  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.591  -5.651  -4.117  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.385  -6.636   0.674  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       7.081  -7.197  -2.902  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.477  -7.687  -0.506  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.569  -6.727  -1.626  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.732  -8.200  -1.495  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.717  -8.726  -0.480  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.594  -8.210   0.613  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.150  -8.519  -1.013  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      14.366 -10.033  -1.033  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      15.760 -10.357  -0.493  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      16.042 -11.851  -0.672  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      17.312 -12.203   0.026  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.595  -6.163  -0.828  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.562  -8.669  -2.450  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      14.866  -8.043  -1.666  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.278  -8.152  -0.007  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      13.620 -10.511  -0.414  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      14.281 -10.396  -2.045  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.498  -9.784  -1.035  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      15.809 -10.107   0.556  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      15.229 -12.423  -0.250  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      16.134 -12.076  -1.724  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      17.859 -12.861  -0.564  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      17.092 -12.652   0.938  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      17.869 -11.341   0.188  1.00  0.00           H  
ATOM     74  N   ALA A  -1      10.984  -9.745  -0.832  1.00  0.00           N  
ATOM     75  CA  ALA A  -1       9.974 -10.294   0.111  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.672 -10.798   1.376  1.00  0.00           C  
ATOM     77  O   ALA A  -1      11.186 -11.899   1.417  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.227 -11.447  -0.557  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.094 -10.145  -1.720  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.273  -9.518   0.375  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       9.938 -12.172  -0.925  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       8.641 -11.067  -1.381  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       8.574 -11.918   0.164  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.690 -10.003   2.409  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.349 -10.434   3.674  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.375 -11.289   4.484  1.00  0.00           C  
ATOM     87  O   GLY A   1      10.026 -12.386   4.091  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.266  -9.121   2.354  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      12.233 -11.013   3.440  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.628  -9.567   4.251  1.00  0.00           H  
ATOM     91  N   SER A   2       9.929 -10.796   5.610  1.00  0.00           N  
ATOM     92  CA  SER A   2       8.971 -11.578   6.443  1.00  0.00           C  
ATOM     93  C   SER A   2       7.683 -10.771   6.622  1.00  0.00           C  
ATOM     94  O   SER A   2       7.707  -9.623   7.016  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.594 -11.852   7.812  1.00  0.00           C  
ATOM     96  OG  SER A   2       8.726 -12.689   8.565  1.00  0.00           O  
ATOM     97  H   SER A   2      10.222  -9.907   5.904  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.743 -12.514   5.958  1.00  0.00           H  
ATOM     99  HB2 SER A   2      10.543 -12.347   7.686  1.00  0.00           H  
ATOM    100  HB3 SER A   2       9.745 -10.915   8.332  1.00  0.00           H  
ATOM    101  HG  SER A   2       9.061 -13.587   8.512  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.558 -11.366   6.337  1.00  0.00           N  
ATOM    103  CA  ALA A   3       5.268 -10.635   6.491  1.00  0.00           C  
ATOM    104  C   ALA A   3       4.972 -10.418   7.976  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.387  -9.426   8.365  1.00  0.00           O  
ATOM    106  CB  ALA A   3       4.140 -11.454   5.861  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.560 -12.293   6.021  1.00  0.00           H  
ATOM    108  HA  ALA A   3       5.336  -9.679   5.996  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       4.117 -11.277   4.796  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       3.195 -11.160   6.295  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       4.311 -12.505   6.047  1.00  0.00           H  
ATOM    112  N   LYS A   4       5.362 -11.345   8.808  1.00  0.00           N  
ATOM    113  CA  LYS A   4       5.095 -11.200  10.265  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.759  -9.929  10.779  1.00  0.00           C  
ATOM    115  O   LYS A   4       5.161  -9.136  11.479  1.00  0.00           O  
ATOM    116  CB  LYS A   4       5.700 -12.396  10.996  1.00  0.00           C  
ATOM    117  CG  LYS A   4       5.166 -13.681  10.377  1.00  0.00           C  
ATOM    118  CD  LYS A   4       5.735 -14.888  11.128  1.00  0.00           C  
ATOM    119  CE  LYS A   4       5.195 -14.904  12.559  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       5.189 -16.303  13.073  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.826 -12.139   8.474  1.00  0.00           H  
ATOM    122  HA  LYS A   4       4.034 -11.161  10.444  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       6.776 -12.368  10.903  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       5.427 -12.356  12.035  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       4.087 -13.691  10.439  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       5.470 -13.725   9.343  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       5.444 -15.796  10.622  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       6.813 -14.819  11.153  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       5.825 -14.292  13.188  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       4.189 -14.512  12.569  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       6.168 -16.630  13.199  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       4.701 -16.920  12.391  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       4.695 -16.334  13.986  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.997  -9.739  10.435  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.721  -8.525  10.899  1.00  0.00           C  
ATOM    136  C   LYS A   5       7.013  -7.272  10.380  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.796  -6.325  11.110  1.00  0.00           O  
ATOM    138  CB  LYS A   5       9.153  -8.560  10.366  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.899  -9.747  10.978  1.00  0.00           C  
ATOM    140  CD  LYS A   5      11.362  -9.714  10.535  1.00  0.00           C  
ATOM    141  CE  LYS A   5      12.080 -10.964  11.048  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      13.308 -10.563  11.790  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.453 -10.402   9.875  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.740  -8.507  11.979  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       9.133  -8.662   9.290  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.656  -7.646  10.631  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       9.845  -9.687  12.056  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       9.444 -10.668  10.647  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      11.410  -9.686   9.457  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.841  -8.835  10.940  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      11.423 -11.511  11.708  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      12.353 -11.590  10.211  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      13.803  -9.815  11.263  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      13.935 -11.387  11.895  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      13.045 -10.204  12.729  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.645  -7.258   9.128  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.946  -6.063   8.579  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.551  -5.962   9.197  1.00  0.00           C  
ATOM    159  O   GLY A   6       4.031  -4.885   9.406  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.823  -8.032   8.554  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.514  -5.179   8.820  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.857  -6.148   7.510  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.939  -7.080   9.489  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.578  -7.044  10.092  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.629  -6.240  11.388  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.756  -5.443  11.672  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.112  -8.471  10.394  1.00  0.00           C  
ATOM    168  H   ALA A   7       4.375  -7.939   9.311  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.891  -6.577   9.404  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.250  -9.087   9.517  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       1.068  -8.459  10.666  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       2.693  -8.873  11.211  1.00  0.00           H  
ATOM    173  N   THR A   8       3.657  -6.424  12.167  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.776  -5.654  13.431  1.00  0.00           C  
ATOM    175  C   THR A   8       3.929  -4.181  13.078  1.00  0.00           C  
ATOM    176  O   THR A   8       3.299  -3.314  13.650  1.00  0.00           O  
ATOM    177  CB  THR A   8       5.021  -6.124  14.180  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.177  -5.769  13.436  1.00  0.00           O  
ATOM    179  CG2 THR A   8       4.971  -7.641  14.353  1.00  0.00           C  
ATOM    180  H   THR A   8       4.357  -7.060  11.914  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.898  -5.802  14.041  1.00  0.00           H  
ATOM    182  HB  THR A   8       5.058  -5.655  15.144  1.00  0.00           H  
ATOM    183  HG1 THR A   8       5.913  -5.633  12.523  1.00  0.00           H  
ATOM    184 HG21 THR A   8       5.476  -8.112  13.523  1.00  0.00           H  
ATOM    185 HG22 THR A   8       3.942  -7.966  14.381  1.00  0.00           H  
ATOM    186 HG23 THR A   8       5.460  -7.914  15.276  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.763  -3.907  12.119  1.00  0.00           N  
ATOM    188  CA  LEU A   9       4.982  -2.504  11.679  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.675  -1.932  11.127  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.282  -0.827  11.445  1.00  0.00           O  
ATOM    191  CB  LEU A   9       6.043  -2.508  10.587  1.00  0.00           C  
ATOM    192  CG  LEU A   9       7.418  -2.663  11.233  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       8.370  -3.314  10.238  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       7.956  -1.284  11.624  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.245  -4.637  11.680  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.325  -1.912  12.510  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       5.863  -3.334   9.919  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       6.005  -1.588  10.034  1.00  0.00           H  
ATOM    199  HG  LEU A   9       7.335  -3.284  12.113  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       8.163  -4.372  10.188  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       9.387  -3.159  10.561  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       8.226  -2.873   9.264  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       8.635  -1.386  12.457  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       7.133  -0.644  11.907  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       8.477  -0.850  10.784  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.996  -2.686  10.307  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.707  -2.208   9.731  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.678  -2.085  10.856  1.00  0.00           C  
ATOM    209  O   PHE A  10      -0.078  -1.136  10.926  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.216  -3.230   8.699  1.00  0.00           C  
ATOM    211  CG  PHE A  10       0.038  -2.674   7.931  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.261  -2.806   8.439  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       0.246  -2.033   6.704  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.351  -2.293   7.720  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -0.842  -1.524   5.985  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.140  -1.653   6.492  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.333  -3.574  10.073  1.00  0.00           H  
ATOM    218  HA  PHE A  10       1.850  -1.248   9.258  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       2.017  -3.454   8.010  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.917  -4.134   9.207  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.424  -3.300   9.386  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       1.247  -1.931   6.312  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.351  -2.394   8.112  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -0.680  -1.029   5.039  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -2.981  -1.259   5.934  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.642  -3.058  11.726  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.337  -3.046  12.851  1.00  0.00           C  
ATOM    228  C   LYS A  11      -0.165  -1.798  13.721  1.00  0.00           C  
ATOM    229  O   LYS A  11      -1.125  -1.269  14.245  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.121  -4.290  13.714  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.203  -4.355  14.794  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -0.950  -5.562  15.699  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -2.110  -5.713  16.686  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -2.915  -6.915  16.324  1.00  0.00           N  
ATOM    235  H   LYS A  11       1.260  -3.812  11.632  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.334  -3.066  12.453  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -0.177  -5.173  13.094  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       0.850  -4.241  14.182  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -1.176  -3.449  15.385  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -2.171  -4.454  14.329  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -0.870  -6.454  15.095  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -0.031  -5.416  16.248  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -1.720  -5.830  17.686  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -2.735  -4.834  16.643  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -3.910  -6.640  16.199  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -2.841  -7.621  17.083  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -2.556  -7.319  15.436  1.00  0.00           H  
ATOM    248  N   THR A  12       1.041  -1.341  13.908  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.251  -0.148  14.783  1.00  0.00           C  
ATOM    250  C   THR A  12       1.565   1.105  13.959  1.00  0.00           C  
ATOM    251  O   THR A  12       1.903   2.133  14.512  1.00  0.00           O  
ATOM    252  CB  THR A  12       2.418  -0.426  15.733  1.00  0.00           C  
ATOM    253  OG1 THR A  12       3.615  -0.567  14.981  1.00  0.00           O  
ATOM    254  CG2 THR A  12       2.148  -1.714  16.512  1.00  0.00           C  
ATOM    255  H   THR A  12       1.807  -1.792  13.499  1.00  0.00           H  
ATOM    256  HA  THR A  12       0.362   0.028  15.366  1.00  0.00           H  
ATOM    257  HB  THR A  12       2.522   0.394  16.427  1.00  0.00           H  
ATOM    258  HG1 THR A  12       4.339  -0.702  15.597  1.00  0.00           H  
ATOM    259 HG21 THR A  12       2.318  -2.565  15.871  1.00  0.00           H  
ATOM    260 HG22 THR A  12       1.124  -1.719  16.855  1.00  0.00           H  
ATOM    261 HG23 THR A  12       2.811  -1.765  17.363  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.475   1.055  12.657  1.00  0.00           N  
ATOM    263  CA  ARG A  13       1.796   2.286  11.876  1.00  0.00           C  
ATOM    264  C   ARG A  13       1.007   2.348  10.564  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.472   2.906   9.591  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.293   2.316  11.555  1.00  0.00           C  
ATOM    267  CG  ARG A  13       4.101   2.405  12.851  1.00  0.00           C  
ATOM    268  CD  ARG A  13       5.576   2.636  12.517  1.00  0.00           C  
ATOM    269  NE  ARG A  13       6.387   2.553  13.763  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       6.481   3.589  14.550  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       5.864   4.698  14.244  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.192   3.518  15.642  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.209   0.228  12.203  1.00  0.00           H  
ATOM    274  HA  ARG A  13       1.549   3.149  12.473  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.564   1.414  11.023  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       3.511   3.175  10.938  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       3.732   3.224  13.450  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       4.002   1.482  13.401  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       5.909   1.882  11.819  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       5.696   3.614  12.074  1.00  0.00           H  
ATOM    281  HE  ARG A  13       6.850   1.720  13.993  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       5.321   4.753  13.407  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       5.936   5.493  14.847  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       7.664   2.669  15.877  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       7.264   4.313  16.245  1.00  0.00           H  
ATOM    286  N   CYS A  14      -0.174   1.800  10.509  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -0.937   1.870   9.229  1.00  0.00           C  
ATOM    288  C   CYS A  14      -2.432   1.672   9.482  1.00  0.00           C  
ATOM    289  O   CYS A  14      -3.210   1.527   8.560  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -0.424   0.788   8.279  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -0.745   1.272   6.560  1.00  0.00           S  
ATOM    292  H   CYS A  14      -0.554   1.350  11.293  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -0.788   2.835   8.782  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       0.633   0.650   8.428  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -0.935  -0.140   8.488  1.00  0.00           H  
ATOM    296  N   LEU A  15      -2.844   1.660  10.717  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.291   1.468  11.013  1.00  0.00           C  
ATOM    298  C   LEU A  15      -4.980   2.817  11.203  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.166   2.885  11.459  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.439   0.628  12.277  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.230  -0.848  11.932  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.983  -1.012  11.066  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.058  -1.651  13.222  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.203   1.776  11.450  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.754   0.952  10.188  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -3.702   0.940  13.003  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.430   0.763  12.686  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -5.088  -1.211  11.390  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.184  -0.658  10.069  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.713  -2.054  11.022  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.170  -0.445  11.494  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -3.659  -2.626  12.988  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.016  -1.760  13.709  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -3.376  -1.132  13.881  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.258   3.893  11.075  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -4.892   5.227  11.244  1.00  0.00           C  
ATOM    317  C   GLN A  16      -5.614   5.606   9.950  1.00  0.00           C  
ATOM    318  O   GLN A  16      -6.125   6.699   9.808  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.818   6.271  11.562  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -2.883   6.434  10.361  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -1.764   7.415  10.714  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -0.790   7.044  11.340  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -1.862   8.662  10.339  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.304   3.824  10.864  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -5.606   5.187  12.054  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -4.289   7.218  11.781  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -3.245   5.949  12.419  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -2.456   5.475  10.104  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.440   6.817   9.519  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -2.647   8.961   9.836  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -1.150   9.297  10.561  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.654   4.710   8.999  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.334   5.022   7.711  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.853   3.734   7.066  1.00  0.00           C  
ATOM    335  O   CYS A  17      -8.013   3.393   7.179  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.335   5.685   6.765  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -5.060   7.400   7.274  1.00  0.00           S  
ATOM    338  H   CYS A  17      -5.231   3.836   9.131  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -7.160   5.694   7.892  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.402   5.145   6.800  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.724   5.666   5.758  1.00  0.00           H  
ATOM    342  N   HIS A  18      -6.001   3.023   6.377  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.441   1.765   5.707  1.00  0.00           C  
ATOM    344  C   HIS A  18      -7.128   0.839   6.713  1.00  0.00           C  
ATOM    345  O   HIS A  18      -8.118   0.208   6.404  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.228   1.056   5.101  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.691   1.872   3.959  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.131   1.695   2.656  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.760   2.880   3.908  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.472   2.576   1.879  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.630   3.317   2.596  1.00  0.00           N  
ATOM    352  H   HIS A  18      -5.072   3.324   6.291  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -7.138   2.009   4.920  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.462   0.942   5.853  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.524   0.083   4.738  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -5.798   1.044   2.356  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.213   3.269   4.753  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -4.609   2.669   0.812  1.00  0.00           H  
ATOM    359  N   THR A  19      -6.614   0.750   7.908  1.00  0.00           N  
ATOM    360  CA  THR A  19      -7.247  -0.144   8.921  1.00  0.00           C  
ATOM    361  C   THR A  19      -7.637  -1.464   8.257  1.00  0.00           C  
ATOM    362  O   THR A  19      -8.786  -1.861   8.268  1.00  0.00           O  
ATOM    363  CB  THR A  19      -8.498   0.527   9.490  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -8.117   1.651  10.272  1.00  0.00           O  
ATOM    365  CG2 THR A  19      -9.261  -0.472  10.363  1.00  0.00           C  
ATOM    366  H   THR A  19      -5.814   1.266   8.138  1.00  0.00           H  
ATOM    367  HA  THR A  19      -6.549  -0.338   9.720  1.00  0.00           H  
ATOM    368  HB  THR A  19      -9.135   0.851   8.681  1.00  0.00           H  
ATOM    369  HG1 THR A  19      -7.593   1.334  11.011  1.00  0.00           H  
ATOM    370 HG21 THR A  19      -9.557   0.008  11.284  1.00  0.00           H  
ATOM    371 HG22 THR A  19      -8.623  -1.315  10.585  1.00  0.00           H  
ATOM    372 HG23 THR A  19     -10.138  -0.814   9.836  1.00  0.00           H  
ATOM    373  N   VAL A  20      -6.693  -2.145   7.670  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -7.018  -3.431   6.999  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.729  -4.364   7.982  1.00  0.00           C  
ATOM    376  O   VAL A  20      -8.772  -4.907   7.676  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.725  -4.090   6.525  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -6.000  -5.539   6.123  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -5.178  -3.331   5.317  1.00  0.00           C  
ATOM    380  H   VAL A  20      -5.773  -1.807   7.664  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.655  -3.246   6.152  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -5.001  -4.070   7.322  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -7.049  -5.657   5.894  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -5.732  -6.196   6.938  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -5.411  -5.786   5.253  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -4.115  -3.179   5.437  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -5.673  -2.375   5.237  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -5.359  -3.907   4.422  1.00  0.00           H  
ATOM    389  N   GLU A  21      -7.175  -4.539   9.157  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -7.805  -5.435  10.178  1.00  0.00           C  
ATOM    391  C   GLU A  21      -8.505  -6.612   9.492  1.00  0.00           C  
ATOM    392  O   GLU A  21      -9.458  -7.160  10.007  1.00  0.00           O  
ATOM    393  CB  GLU A  21      -8.822  -4.639  10.998  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -8.084  -3.671  11.926  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -7.293  -4.463  12.969  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -7.581  -5.637  13.135  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -6.412  -3.883  13.582  1.00  0.00           O  
ATOM    398  H   GLU A  21      -6.341  -4.073   9.373  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -7.037  -5.816  10.836  1.00  0.00           H  
ATOM    400  HB2 GLU A  21      -9.464  -4.082  10.332  1.00  0.00           H  
ATOM    401  HB3 GLU A  21      -9.418  -5.318  11.590  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -7.403  -3.066  11.345  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -8.797  -3.033  12.425  1.00  0.00           H  
ATOM    404  N   LYS A  22      -8.039  -6.994   8.329  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -8.665  -8.129   7.581  1.00  0.00           C  
ATOM    406  C   LYS A  22     -10.130  -7.807   7.251  1.00  0.00           C  
ATOM    407  O   LYS A  22     -10.680  -8.311   6.293  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -8.597  -9.407   8.419  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -7.138  -9.710   8.754  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -7.051 -11.049   9.482  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -5.624 -11.262   9.982  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -5.514 -12.607  10.616  1.00  0.00           N  
ATOM    413  H   LYS A  22      -7.273  -6.524   7.939  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -8.124  -8.282   6.659  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -9.160  -9.279   9.331  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -9.010 -10.229   7.854  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -6.562  -9.758   7.842  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -6.745  -8.931   9.390  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -7.734 -11.047  10.319  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -7.316 -11.845   8.803  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -4.938 -11.197   9.151  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -5.382 -10.500  10.709  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -6.465 -12.982  10.802  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -4.990 -12.525  11.512  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -5.008 -13.251   9.976  1.00  0.00           H  
ATOM    426  N   GLY A  23     -10.764  -6.973   8.030  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -12.186  -6.626   7.752  1.00  0.00           C  
ATOM    428  C   GLY A  23     -12.583  -5.401   8.579  1.00  0.00           C  
ATOM    429  O   GLY A  23     -13.346  -5.499   9.519  1.00  0.00           O  
ATOM    430  H   GLY A  23     -10.309  -6.576   8.795  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -12.304  -6.405   6.699  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -12.820  -7.458   8.019  1.00  0.00           H  
ATOM    433  N   GLY A  24     -12.067  -4.250   8.237  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -12.408  -3.014   9.004  1.00  0.00           C  
ATOM    435  C   GLY A  24     -12.896  -1.931   8.040  1.00  0.00           C  
ATOM    436  O   GLY A  24     -12.733  -2.036   6.840  1.00  0.00           O  
ATOM    437  H   GLY A  24     -11.452  -4.197   7.476  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -13.185  -3.236   9.721  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -11.531  -2.659   9.522  1.00  0.00           H  
ATOM    440  N   PRO A  25     -13.492  -0.896   8.569  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -14.021   0.237   7.754  1.00  0.00           C  
ATOM    442  C   PRO A  25     -12.936   0.878   6.883  1.00  0.00           C  
ATOM    443  O   PRO A  25     -11.807   1.045   7.299  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -14.543   1.243   8.789  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -14.002   0.802  10.111  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -13.726  -0.695  10.001  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -14.839  -0.099   7.139  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -14.188   2.237   8.552  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -15.622   1.228   8.811  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -13.086   1.334  10.330  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -14.728   0.980  10.888  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -12.849  -0.962  10.575  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -14.582  -1.265  10.324  1.00  0.00           H  
ATOM    454  N   HIS A  26     -13.273   1.231   5.673  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -12.268   1.854   4.765  1.00  0.00           C  
ATOM    456  C   HIS A  26     -11.694   3.127   5.389  1.00  0.00           C  
ATOM    457  O   HIS A  26     -10.527   3.414   5.255  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -12.932   2.216   3.436  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.306   0.964   2.693  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.386   0.248   1.939  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.496   0.290   2.570  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -13.031  -0.802   1.401  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -14.317  -0.822   1.755  1.00  0.00           N  
ATOM    464  H   HIS A  26     -14.189   1.082   5.358  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -11.467   1.153   4.582  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -13.820   2.802   3.626  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.243   2.795   2.842  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.438   0.469   1.822  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.428   0.578   3.034  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.566  -1.537   0.761  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.994  -1.481   1.494  1.00  0.00           H  
ATOM    472  N   LYS A  27     -12.507   3.907   6.044  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -12.002   5.177   6.642  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.441   6.064   5.520  1.00  0.00           C  
ATOM    475  O   LYS A  27     -11.939   6.060   4.412  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -10.909   4.890   7.681  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.485   4.032   8.809  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -10.430   3.860   9.904  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -10.953   2.898  10.974  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -10.128   3.033  12.208  1.00  0.00           N  
ATOM    481  H   LYS A  27     -13.455   3.670   6.124  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -12.823   5.693   7.121  1.00  0.00           H  
ATOM    483  HB2 LYS A  27     -10.088   4.370   7.216  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -10.554   5.822   8.093  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -12.358   4.517   9.220  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -11.759   3.062   8.421  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      -9.525   3.460   9.472  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -10.221   4.817  10.356  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -11.982   3.136  11.200  1.00  0.00           H  
ATOM    490  HE3 LYS A  27     -10.889   1.884  10.607  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27     -10.049   4.037  12.466  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      -9.180   2.641  12.035  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27     -10.582   2.513  12.986  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.428   6.838   5.798  1.00  0.00           N  
ATOM    495  CA  VAL A  28      -9.862   7.739   4.746  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.253   6.941   3.586  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.432   7.284   2.435  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -8.772   8.617   5.361  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -8.056   9.387   4.252  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.403   9.608   6.339  1.00  0.00           C  
ATOM    501  H   VAL A  28     -10.048   6.843   6.701  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.648   8.372   4.364  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -8.061   7.994   5.884  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -7.381   8.724   3.730  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.496  10.204   4.683  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -8.786   9.778   3.557  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      -8.677  10.364   6.600  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      -9.715   9.086   7.231  1.00  0.00           H  
ATOM    509 HG23 VAL A  28     -10.258  10.075   5.876  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.513   5.900   3.869  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -7.876   5.120   2.762  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.618   3.801   2.534  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.321   3.318   3.391  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.358   5.646   4.803  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -7.899   5.704   1.855  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -6.850   4.910   3.024  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.454   3.222   1.375  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.113   1.934   1.014  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.726   0.797   1.964  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.679   0.817   2.578  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.617   1.632  -0.405  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.436   2.521  -0.628  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.618   3.733   0.282  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.184   2.057   1.000  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.324   0.595  -0.483  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.388   1.857  -1.126  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.525   1.996  -0.374  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.404   2.843  -1.657  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.661   4.071   0.657  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.128   4.528  -0.238  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.563  -0.196   2.084  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -9.244  -1.336   2.986  1.00  0.00           C  
ATOM    533  C   ASN A  31      -7.842  -1.854   2.660  1.00  0.00           C  
ATOM    534  O   ASN A  31      -7.172  -2.424   3.497  1.00  0.00           O  
ATOM    535  CB  ASN A  31     -10.265  -2.456   2.777  1.00  0.00           C  
ATOM    536  CG  ASN A  31     -10.177  -3.453   3.934  1.00  0.00           C  
ATOM    537  OD1 ASN A  31      -9.621  -3.150   4.970  1.00  0.00           O  
ATOM    538  ND2 ASN A  31     -10.707  -4.639   3.800  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.401  -0.194   1.575  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -9.277  -1.005   4.014  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -11.258  -2.036   2.740  1.00  0.00           H  
ATOM    542  HB3 ASN A  31     -10.055  -2.966   1.849  1.00  0.00           H  
ATOM    543 HD21 ASN A  31     -11.156  -4.883   2.964  1.00  0.00           H  
ATOM    544 HD22 ASN A  31     -10.655  -5.284   4.536  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.406  -1.663   1.444  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -6.052  -2.139   1.035  1.00  0.00           C  
ATOM    547  C   LEU A  32      -6.049  -3.665   0.998  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.016  -4.300   1.055  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -4.995  -1.635   2.031  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.600  -1.683   1.397  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.556  -0.758   0.188  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.563  -1.201   2.406  1.00  0.00           C  
ATOM    553  H   LEU A  32      -7.975  -1.203   0.792  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -5.833  -1.761   0.050  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -5.224  -0.621   2.313  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -5.002  -2.259   2.909  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.370  -2.697   1.094  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -4.310   0.007   0.298  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -3.746  -1.330  -0.707  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -2.581  -0.296   0.122  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -2.529  -1.880   3.244  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -2.834  -0.213   2.752  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -1.595  -1.160   1.930  1.00  0.00           H  
ATOM    564  N   HIS A  33      -7.207  -4.252   0.894  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.297  -5.735   0.844  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.638  -6.174  -0.582  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.820  -7.345  -0.852  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.392  -6.207   1.802  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -7.819  -7.208   2.766  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -6.948  -6.846   3.784  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -7.986  -8.565   2.878  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.625  -7.965   4.459  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.232  -9.037   3.947  1.00  0.00           N  
ATOM    574  H   HIS A  33      -8.024  -3.713   0.845  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.352  -6.166   1.137  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -8.779  -5.360   2.350  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -9.190  -6.666   1.238  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.624  -5.941   3.975  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -8.603  -9.171   2.232  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.951  -7.993   5.304  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.162  -9.964   4.259  1.00  0.00           H  
ATOM    582  N   GLY A  34      -7.738  -5.245  -1.497  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -8.080  -5.625  -2.898  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.305  -4.764  -3.906  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.571  -4.807  -5.091  1.00  0.00           O  
ATOM    586  H   GLY A  34      -7.597  -4.306  -1.260  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.832  -6.665  -3.054  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.139  -5.484  -3.054  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.349  -3.987  -3.465  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.582  -3.151  -4.441  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.917  -4.059  -5.476  1.00  0.00           C  
ATOM    592  O   ILE A  35      -4.687  -3.664  -6.602  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.515  -2.307  -3.710  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -5.156  -0.976  -3.249  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.325  -2.045  -4.652  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -4.086   0.036  -2.825  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.132  -3.958  -2.510  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.270  -2.497  -4.952  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -4.166  -2.853  -2.844  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -5.729  -0.553  -4.059  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.811  -1.170  -2.413  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -2.793  -2.968  -4.828  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -2.646  -1.337  -4.204  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.688  -1.655  -5.589  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -4.383   0.508  -1.903  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -3.981   0.788  -3.594  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.141  -0.468  -2.687  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.602  -5.268  -5.109  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -3.949  -6.188  -6.082  1.00  0.00           C  
ATOM    610  C   PHE A  36      -5.010  -7.091  -6.714  1.00  0.00           C  
ATOM    611  O   PHE A  36      -5.791  -7.721  -6.029  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -2.919  -7.046  -5.346  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -1.874  -6.152  -4.727  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -2.108  -5.564  -3.478  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -0.674  -5.906  -5.403  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -1.141  -4.732  -2.903  1.00  0.00           C  
ATOM    617  CE2 PHE A  36       0.294  -5.073  -4.828  1.00  0.00           C  
ATOM    618  CZ  PHE A  36       0.061  -4.486  -3.579  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.791  -5.569  -4.196  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.458  -5.612  -6.851  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -3.409  -7.616  -4.572  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -2.446  -7.720  -6.046  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.034  -5.755  -2.958  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -0.494  -6.359  -6.366  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -1.322  -4.279  -1.939  1.00  0.00           H  
ATOM    626  HE2 PHE A  36       1.221  -4.882  -5.349  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.807  -3.844  -3.135  1.00  0.00           H  
ATOM    628  N   GLY A  37      -5.046  -7.158  -8.018  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -6.060  -8.019  -8.690  1.00  0.00           C  
ATOM    630  C   GLY A  37      -6.256  -7.557 -10.136  1.00  0.00           C  
ATOM    631  O   GLY A  37      -5.568  -7.997 -11.035  1.00  0.00           O  
ATOM    632  H   GLY A  37      -4.409  -6.641  -8.553  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -5.719  -9.045  -8.682  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -6.998  -7.948  -8.163  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.199  -6.679 -10.366  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.455  -6.190 -11.752  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.212  -4.681 -11.824  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.819  -3.911 -11.110  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -8.913  -6.499 -12.118  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -9.271  -5.909 -13.488  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -8.466  -6.611 -14.586  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -9.035  -6.263 -15.917  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -10.038  -6.946 -16.397  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -10.546  -7.932 -15.709  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -10.535  -6.643 -17.566  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.745  -6.346  -9.624  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -6.797  -6.697 -12.438  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -9.053  -7.570 -12.145  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -9.565  -6.075 -11.369  1.00  0.00           H  
ATOM    650  HG2 ARG A  38     -10.325  -6.055 -13.671  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -9.051  -4.853 -13.501  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -7.438  -6.284 -14.545  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -8.512  -7.679 -14.439  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -8.655  -5.521 -16.434  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -10.166  -8.163 -14.814  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -11.314  -8.455 -16.077  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -10.146  -5.887 -18.093  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -11.303  -7.167 -17.933  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.337  -4.256 -12.699  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.056  -2.797 -12.833  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.987  -2.158 -11.448  1.00  0.00           C  
ATOM    662  O   HIS A  39      -5.923  -2.839 -10.445  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.175  -2.136 -13.642  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -7.345  -2.861 -14.948  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.408  -2.606 -15.804  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -6.596  -3.836 -15.560  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.270  -3.413 -16.873  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -7.184  -4.179 -16.771  1.00  0.00           N  
ATOM    669  H   HIS A  39      -5.871  -4.897 -13.272  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.114  -2.657 -13.340  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.098  -2.180 -13.083  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -6.920  -1.104 -13.834  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.128  -1.958 -15.657  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -5.693  -4.270 -15.159  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -8.954  -3.436 -17.708  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -6.867  -4.846 -17.417  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.993  -0.854 -11.385  1.00  0.00           N  
ATOM    678  CA  SER A  40      -5.923  -0.178 -10.067  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.293   0.390  -9.696  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.114   0.673 -10.547  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.903   0.953 -10.130  1.00  0.00           C  
ATOM    682  OG  SER A  40      -5.241   1.835 -11.193  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.032  -0.320 -12.204  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.624  -0.890  -9.322  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -4.918   1.495  -9.207  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -3.915   0.542 -10.285  1.00  0.00           H  
ATOM    687  HG  SER A  40      -4.550   2.498 -11.260  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.544   0.553  -8.425  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -8.859   1.099  -7.985  1.00  0.00           C  
ATOM    690  C   GLY A  41      -9.951   0.049  -8.201  1.00  0.00           C  
ATOM    691  O   GLY A  41     -10.621   0.037  -9.214  1.00  0.00           O  
ATOM    692  H   GLY A  41      -6.864   0.317  -7.759  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -8.806   1.353  -6.939  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -9.092   1.978  -8.557  1.00  0.00           H  
ATOM    695  N   GLN A  42     -10.134  -0.834  -7.255  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -11.182  -1.888  -7.407  1.00  0.00           C  
ATOM    697  C   GLN A  42     -11.983  -2.012  -6.108  1.00  0.00           C  
ATOM    698  O   GLN A  42     -12.669  -2.989  -5.885  1.00  0.00           O  
ATOM    699  CB  GLN A  42     -10.518  -3.235  -7.717  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -9.692  -3.124  -9.002  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -8.212  -3.307  -8.667  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -7.775  -4.400  -8.369  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -7.420  -2.272  -8.696  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.581  -0.802  -6.444  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -11.847  -1.622  -8.214  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -9.872  -3.514  -6.898  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -11.280  -3.988  -7.846  1.00  0.00           H  
ATOM    708  HG2 GLN A  42     -10.003  -3.891  -9.700  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -9.842  -2.152  -9.446  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -7.776  -1.390  -8.928  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.468  -2.378  -8.485  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.896  -1.037  -5.244  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -12.647  -1.118  -3.958  1.00  0.00           C  
ATOM    714  C   ALA A  43     -14.139  -0.884  -4.208  1.00  0.00           C  
ATOM    715  O   ALA A  43     -14.543   0.152  -4.697  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -12.120  -0.052  -2.996  1.00  0.00           C  
ATOM    717  H   ALA A  43     -11.331  -0.260  -5.436  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -12.506  -2.096  -3.521  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -12.517   0.913  -3.275  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -11.041  -0.026  -3.043  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -12.431  -0.294  -1.990  1.00  0.00           H  
ATOM    722  N   GLU A  44     -14.961  -1.842  -3.869  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -16.429  -1.680  -4.078  1.00  0.00           C  
ATOM    724  C   GLU A  44     -16.967  -0.599  -3.137  1.00  0.00           C  
ATOM    725  O   GLU A  44     -17.856   0.153  -3.483  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -17.133  -3.007  -3.784  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -16.696  -4.058  -4.807  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -17.129  -3.623  -6.209  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -17.999  -2.774  -6.302  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -16.585  -4.150  -7.165  1.00  0.00           O  
ATOM    731  H   GLU A  44     -14.612  -2.667  -3.472  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -16.616  -1.391  -5.101  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -16.871  -3.341  -2.790  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -18.202  -2.869  -3.848  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -15.621  -4.162  -4.778  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -17.156  -5.005  -4.569  1.00  0.00           H  
ATOM    737  N   GLY A  45     -16.435  -0.514  -1.946  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.917   0.518  -0.983  1.00  0.00           C  
ATOM    739  C   GLY A  45     -16.087   1.790  -1.150  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.556   2.786  -1.666  1.00  0.00           O  
ATOM    741  H   GLY A  45     -15.718  -1.130  -1.685  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -17.958   0.736  -1.179  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.807   0.151   0.026  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.853   1.763  -0.731  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.990   2.966  -0.879  1.00  0.00           C  
ATOM    746  C   TYR A  46     -13.999   3.412  -2.342  1.00  0.00           C  
ATOM    747  O   TYR A  46     -14.074   2.603  -3.245  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.563   2.620  -0.450  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.628   3.731  -0.849  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -11.449   4.842  -0.015  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -10.936   3.642  -2.058  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.573   5.865  -0.398  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.063   4.661  -2.442  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      -9.879   5.776  -1.612  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.016   6.783  -1.990  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.491   0.946  -0.327  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.372   3.762  -0.257  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.531   2.493   0.620  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -12.254   1.705  -0.929  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -11.985   4.910   0.920  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -11.078   2.785  -2.697  1.00  0.00           H  
ATOM    762  HE1 TYR A  46     -10.434   6.723   0.242  1.00  0.00           H  
ATOM    763  HE2 TYR A  46      -9.530   4.586  -3.378  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -9.332   7.149  -2.820  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.936   4.695  -2.580  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.956   5.201  -3.984  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.633   5.895  -4.308  1.00  0.00           C  
ATOM    768  O   SER A  47     -11.978   6.444  -3.445  1.00  0.00           O  
ATOM    769  CB  SER A  47     -15.104   6.197  -4.146  1.00  0.00           C  
ATOM    770  OG  SER A  47     -16.331   5.557  -3.824  1.00  0.00           O  
ATOM    771  H   SER A  47     -13.887   5.329  -1.835  1.00  0.00           H  
ATOM    772  HA  SER A  47     -14.103   4.375  -4.663  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -14.955   7.033  -3.482  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -15.128   6.553  -5.168  1.00  0.00           H  
ATOM    775  HG  SER A  47     -17.023   6.222  -3.826  1.00  0.00           H  
ATOM    776  N   TYR A  48     -12.237   5.869  -5.550  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.958   6.521  -5.948  1.00  0.00           C  
ATOM    778  C   TYR A  48     -11.255   7.829  -6.687  1.00  0.00           C  
ATOM    779  O   TYR A  48     -12.332   8.028  -7.213  1.00  0.00           O  
ATOM    780  CB  TYR A  48     -10.171   5.579  -6.861  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.710   4.384  -6.062  1.00  0.00           C  
ATOM    782  CD1 TYR A  48     -10.610   3.356  -5.759  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.386   4.313  -5.612  1.00  0.00           C  
ATOM    784  CE1 TYR A  48     -10.185   2.253  -5.008  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.961   3.211  -4.858  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -8.861   2.182  -4.556  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.442   1.097  -3.813  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.785   5.416  -6.225  1.00  0.00           H  
ATOM    789  HA  TYR A  48     -10.374   6.734  -5.066  1.00  0.00           H  
ATOM    790  HB2 TYR A  48     -10.804   5.249  -7.673  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -9.312   6.097  -7.262  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -11.631   3.410  -6.107  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.693   5.107  -5.847  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.878   1.460  -4.774  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -6.940   3.156  -4.512  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -8.892   0.318  -4.148  1.00  0.00           H  
ATOM    797  N   THR A  49     -10.307   8.724  -6.721  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.525  10.028  -7.414  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.800   9.785  -8.899  1.00  0.00           C  
ATOM    800  O   THR A  49     -10.887  10.712  -9.679  1.00  0.00           O  
ATOM    801  CB  THR A  49      -9.277  10.906  -7.275  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -8.610  10.969  -8.528  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.335  10.310  -6.227  1.00  0.00           C  
ATOM    804  H   THR A  49      -9.451   8.539  -6.284  1.00  0.00           H  
ATOM    805  HA  THR A  49     -11.370  10.534  -6.970  1.00  0.00           H  
ATOM    806  HB  THR A  49      -9.567  11.899  -6.970  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -7.940  11.655  -8.472  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -7.844   9.438  -6.638  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -8.901  10.028  -5.352  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -7.593  11.045  -5.953  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.926   8.548  -9.294  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -11.187   8.238 -10.729  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.871   8.308 -11.504  1.00  0.00           C  
ATOM    814  O   ASP A  50      -9.686   7.626 -12.491  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -12.180   9.250 -11.310  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -13.019   8.579 -12.399  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -12.644   7.501 -12.831  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -14.023   9.154 -12.783  1.00  0.00           O  
ATOM    819  H   ASP A  50     -10.844   7.819  -8.646  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.598   7.243 -10.809  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -12.828   9.609 -10.525  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -11.638  10.079 -11.739  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.948   9.119 -11.059  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -7.644   9.215 -11.772  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.980   7.840 -11.759  1.00  0.00           C  
ATOM    826  O   ALA A  51      -6.470   7.372 -12.758  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -6.747  10.230 -11.062  1.00  0.00           C  
ATOM    828  H   ALA A  51      -9.111   9.656 -10.256  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -7.811   9.526 -12.792  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -7.145  11.224 -11.204  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -5.749  10.180 -11.474  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -6.713  10.003 -10.009  1.00  0.00           H  
ATOM    833  N   ASN A  52      -7.006   7.178 -10.636  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.403   5.818 -10.552  1.00  0.00           C  
ATOM    835  C   ASN A  52      -7.069   4.918 -11.600  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.436   4.079 -12.208  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.646   5.255  -9.150  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.838   3.973  -8.959  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.884   3.730  -9.670  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.184   3.138  -8.017  1.00  0.00           N  
ATOM    841  H   ASN A  52      -7.440   7.571  -9.848  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -5.339   5.869 -10.738  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -6.335   5.984  -8.416  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.696   5.040  -9.024  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -6.954   3.339  -7.444  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -5.675   2.314  -7.880  1.00  0.00           H  
ATOM    847  N   ILE A  53      -8.349   5.092 -11.808  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -9.078   4.255 -12.808  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.663   4.635 -14.235  1.00  0.00           C  
ATOM    850  O   ILE A  53      -8.468   3.782 -15.079  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.586   4.485 -12.661  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.999   4.314 -11.197  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -11.342   3.471 -13.521  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -10.381   3.037 -10.631  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.833   5.775 -11.300  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.855   3.213 -12.640  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.828   5.485 -12.990  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.657   5.164 -10.625  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -12.076   4.247 -11.133  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -12.044   3.990 -14.156  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -11.875   2.783 -12.881  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -10.639   2.923 -14.133  1.00  0.00           H  
ATOM    863 HD11 ILE A  53      -9.336   3.210 -10.422  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -10.477   2.240 -11.353  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -10.891   2.762  -9.720  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.549   5.904 -14.520  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -8.174   6.326 -15.899  1.00  0.00           C  
ATOM    868  C   LYS A  54      -6.837   5.702 -16.299  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.659   5.260 -17.416  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -8.058   7.850 -15.943  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -9.434   8.474 -15.697  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -9.341   9.994 -15.854  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -10.684  10.629 -15.491  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -11.604  10.547 -16.660  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.725   6.580 -13.834  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -8.938   6.007 -16.590  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -7.370   8.181 -15.179  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -7.696   8.154 -16.910  1.00  0.00           H  
ATOM    879  HG2 LYS A  54     -10.141   8.080 -16.412  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -9.763   8.238 -14.697  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -8.571  10.376 -15.199  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -9.096  10.235 -16.878  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -11.117  10.101 -14.655  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -10.532  11.664 -15.223  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54     -11.456   9.645 -17.156  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54     -11.410  11.337 -17.309  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -12.589  10.601 -16.332  1.00  0.00           H  
ATOM    888  N   LYS A  55      -5.897   5.661 -15.401  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.576   5.064 -15.738  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.758   3.586 -16.089  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.038   3.039 -16.900  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.633   5.194 -14.538  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -3.525   6.663 -14.111  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -2.872   7.488 -15.223  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -2.412   8.833 -14.655  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -3.332   9.252 -13.561  1.00  0.00           N  
ATOM    897  H   LYS A  55      -6.060   6.022 -14.505  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -4.154   5.579 -16.586  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.018   4.608 -13.716  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -2.654   4.829 -14.811  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -4.513   7.050 -13.910  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -2.926   6.732 -13.215  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -2.022   6.953 -15.619  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -3.588   7.667 -16.010  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -1.410   8.733 -14.264  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -2.420   9.576 -15.438  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -4.150   9.749 -13.967  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -2.829   9.887 -12.908  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -3.663   8.412 -13.044  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.707   2.931 -15.477  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -5.921   1.486 -15.770  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.612   0.736 -15.549  1.00  0.00           C  
ATOM    913  O   ASN A  56      -4.177  -0.032 -16.383  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.370   1.297 -17.218  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.692  -0.182 -17.461  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.266  -0.531 -18.473  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.343  -1.077 -16.568  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.273   3.387 -14.819  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.676   1.094 -15.104  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.252   1.894 -17.402  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.579   1.606 -17.885  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -5.880  -0.801 -15.750  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -6.543  -2.024 -16.721  1.00  0.00           H  
ATOM    924  N   VAL A  57      -3.986   0.950 -14.428  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.708   0.251 -14.145  1.00  0.00           C  
ATOM    926  C   VAL A  57      -2.955  -0.812 -13.083  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.775  -0.648 -12.205  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.672   1.249 -13.628  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.082   1.739 -12.240  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.314   0.555 -13.535  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.357   1.572 -13.770  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.343  -0.214 -15.046  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.606   2.088 -14.304  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -3.152   1.651 -12.130  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.792   2.773 -12.121  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.591   1.137 -11.488  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -0.438  -0.413 -13.073  1.00  0.00           H  
ATOM    938 HG22 VAL A  57       0.356   1.156 -12.938  1.00  0.00           H  
ATOM    939 HG23 VAL A  57       0.095   0.432 -14.526  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.260  -1.906 -13.159  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.465  -2.977 -12.153  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.467  -2.774 -11.013  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.282  -2.642 -11.238  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.214  -4.331 -12.816  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -3.025  -5.422 -12.119  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -2.580  -6.781 -12.648  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -2.791  -5.367 -10.607  1.00  0.00           C  
ATOM    948  H   LEU A  58      -1.607  -2.024 -13.879  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.474  -2.935 -11.773  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -2.505  -4.278 -13.856  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -1.163  -4.572 -12.751  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -4.076  -5.280 -12.329  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -1.509  -6.871 -12.544  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -2.851  -6.864 -13.691  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -3.066  -7.564 -12.086  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -3.109  -6.298 -10.162  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -3.362  -4.554 -10.184  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -1.741  -5.214 -10.410  1.00  0.00           H  
ATOM    959  N   TRP A  59      -1.927  -2.747  -9.793  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -0.983  -2.552  -8.658  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.225  -3.854  -8.395  1.00  0.00           C  
ATOM    962  O   TRP A  59      -0.810  -4.902  -8.208  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -1.762  -2.142  -7.405  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.070  -0.681  -7.466  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.305  -0.158  -7.596  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.154   0.447  -7.397  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.210   1.224  -7.624  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.904   1.643  -7.501  1.00  0.00           C  
ATOM    969  CE3 TRP A  59       0.240   0.548  -7.259  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.294   2.892  -7.468  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.860   1.807  -7.224  1.00  0.00           C  
ATOM    972  CH2 TRP A  59       0.094   2.978  -7.328  1.00  0.00           C  
ATOM    973  H   TRP A  59      -2.887  -2.856  -9.624  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.278  -1.773  -8.911  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -2.684  -2.701  -7.357  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.173  -2.347  -6.528  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.213  -0.727  -7.667  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -3.966   1.849  -7.720  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.838  -0.347  -7.178  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -1.891   3.787  -7.547  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.931   1.872  -7.115  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.576   3.944  -7.299  1.00  0.00           H  
ATOM    983  N   ASP A  60       1.078  -3.788  -8.380  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.896  -5.007  -8.133  1.00  0.00           C  
ATOM    985  C   ASP A  60       3.072  -4.640  -7.230  1.00  0.00           C  
ATOM    986  O   ASP A  60       3.300  -3.483  -6.939  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.428  -5.550  -9.461  1.00  0.00           C  
ATOM    988  CG  ASP A  60       1.263  -6.051 -10.318  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       0.197  -6.264  -9.767  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       1.459  -6.212 -11.512  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.523  -2.928  -8.534  1.00  0.00           H  
ATOM    992  HA  ASP A  60       1.290  -5.760  -7.650  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       2.951  -4.765  -9.987  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       3.107  -6.368  -9.270  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.824  -5.606  -6.786  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.980  -5.290  -5.905  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.942  -4.363  -6.652  1.00  0.00           C  
ATOM    998  O   GLU A  61       6.508  -3.451  -6.084  1.00  0.00           O  
ATOM    999  CB  GLU A  61       5.706  -6.582  -5.531  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       4.786  -7.459  -4.680  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       5.540  -8.718  -4.249  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       6.620  -8.945  -4.768  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       5.024  -9.434  -3.406  1.00  0.00           O  
ATOM   1004  H   GLU A  61       3.628  -6.535  -7.030  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       4.629  -4.799  -5.011  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.981  -7.113  -6.431  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       6.595  -6.345  -4.968  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       4.471  -6.908  -3.806  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       3.921  -7.741  -5.261  1.00  0.00           H  
ATOM   1010  N   ASN A  62       6.124  -4.587  -7.924  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       7.042  -3.714  -8.709  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.467  -2.300  -8.767  1.00  0.00           C  
ATOM   1013  O   ASN A  62       7.154  -1.324  -8.541  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       7.171  -4.264 -10.128  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       8.402  -3.657 -10.804  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       9.278  -3.135 -10.141  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       8.507  -3.703 -12.104  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.652  -5.325  -8.363  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       8.012  -3.693  -8.238  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       7.271  -5.338 -10.090  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       6.290  -4.006 -10.695  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       7.801  -4.123 -12.638  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       9.292  -3.316 -12.546  1.00  0.00           H  
ATOM   1024  N   ASN A  63       5.205  -2.190  -9.072  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.569  -0.844  -9.150  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.661  -0.156  -7.788  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.871   1.038  -7.698  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       3.098  -0.996  -9.542  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       2.997  -1.645 -10.924  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       3.791  -1.361 -11.799  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       2.051  -2.514 -11.161  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.677  -2.995  -9.250  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       5.079  -0.247  -9.891  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.596  -1.614  -8.814  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.632  -0.022  -9.570  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       1.409  -2.750 -10.457  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.975  -2.924 -12.046  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.505  -0.898  -6.726  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.583  -0.284  -5.372  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.963   0.344  -5.172  1.00  0.00           C  
ATOM   1041  O   MET A  64       6.094   1.392  -4.574  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.349  -1.359  -4.310  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.874  -1.766  -4.312  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.869  -0.379  -3.725  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.249  -1.091  -4.101  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.337  -1.859  -6.820  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.826   0.480  -5.282  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.960  -2.222  -4.531  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.611  -0.969  -3.338  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.576  -2.028  -5.316  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.733  -2.615  -3.660  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -0.126  -1.610  -3.230  1.00  0.00           H  
ATOM   1053  HE2 MET A  64       0.342  -1.788  -4.918  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -0.435  -0.302  -4.380  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.993  -0.281  -5.672  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.355   0.298  -5.509  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.383   1.683  -6.152  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.934   2.621  -5.612  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.383  -0.606  -6.190  1.00  0.00           C  
ATOM   1060  OG  SER A  65      10.692  -0.151  -5.872  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.872  -1.124  -6.158  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.586   0.383  -4.458  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       9.265  -1.618  -5.841  1.00  0.00           H  
ATOM   1064  HB3 SER A  65       9.231  -0.578  -7.262  1.00  0.00           H  
ATOM   1065  HG  SER A  65      11.224  -0.916  -5.643  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.781   1.817  -7.300  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       7.755   3.138  -7.981  1.00  0.00           C  
ATOM   1068  C   GLU A  66       6.897   4.109  -7.168  1.00  0.00           C  
ATOM   1069  O   GLU A  66       7.161   5.293  -7.117  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.158   2.972  -9.379  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       8.082   2.095 -10.227  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       7.522   1.984 -11.646  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       6.407   2.431 -11.858  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       8.217   1.454 -12.497  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.337   1.048  -7.713  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       8.760   3.523  -8.061  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.187   2.504  -9.302  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       7.057   3.937  -9.843  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       9.067   2.538 -10.262  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.146   1.110  -9.790  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.870   3.614  -6.534  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       4.990   4.502  -5.723  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.789   5.139  -4.585  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.720   6.331  -4.361  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.845   3.672  -5.138  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       3.062   4.510  -4.158  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       2.088   5.405  -4.611  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       3.315   4.388  -2.788  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       1.368   6.179  -3.692  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       2.598   5.160  -1.871  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       1.624   6.057  -2.321  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.916   6.820  -1.416  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.678   2.655  -6.593  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.583   5.277  -6.354  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.193   3.351  -5.935  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       4.248   2.809  -4.631  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       1.893   5.497  -5.668  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       4.063   3.695  -2.442  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       0.616   6.870  -4.038  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       2.797   5.065  -0.814  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       0.131   7.154  -1.858  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.544   4.361  -3.860  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       7.339   4.929  -2.738  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.482   5.786  -3.284  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.777   6.846  -2.768  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.907   3.782  -1.904  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.760   3.033  -1.218  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       7.307   1.810  -0.482  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       6.074   3.959  -0.210  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.587   3.402  -4.052  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.700   5.539  -2.120  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       8.447   3.103  -2.548  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.575   4.177  -1.160  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       6.046   2.713  -1.961  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       8.380   1.887  -0.402  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       7.049   0.916  -1.030  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       6.873   1.763   0.506  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       5.679   3.372   0.606  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       5.268   4.489  -0.694  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       6.791   4.670   0.174  1.00  0.00           H  
ATOM   1121  N   THR A  69       9.133   5.331  -4.315  1.00  0.00           N  
ATOM   1122  CA  THR A  69      10.266   6.115  -4.888  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.735   7.314  -5.682  1.00  0.00           C  
ATOM   1124  O   THR A  69      10.324   8.377  -5.679  1.00  0.00           O  
ATOM   1125  CB  THR A  69      11.087   5.216  -5.815  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.282   4.806  -6.910  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.570   3.986  -5.044  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.882   4.471  -4.709  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.895   6.469  -4.086  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.942   5.762  -6.182  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      10.324   3.849  -6.968  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      10.901   3.792  -4.218  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      12.566   4.165  -4.666  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      11.585   3.130  -5.703  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.638   7.154  -6.370  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       8.089   8.289  -7.168  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.560   8.212  -7.212  1.00  0.00           C  
ATOM   1138  O   ASN A  70       5.991   7.328  -7.822  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.643   8.221  -8.594  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       8.372   9.545  -9.309  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       7.712  10.415  -8.775  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       8.859   9.738 -10.505  1.00  0.00           N  
ATOM   1143  H   ASN A  70       8.180   6.288  -6.368  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.388   9.221  -6.715  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       9.706   8.039  -8.558  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       8.158   7.419  -9.129  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       9.392   9.038 -10.935  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       8.692  10.583 -10.971  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.890   9.136  -6.580  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.401   9.121  -6.596  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.886  10.557  -6.716  1.00  0.00           C  
ATOM   1152  O   HIS A  71       4.358  11.451  -6.044  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.878   8.499  -5.299  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.740   8.936  -4.145  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.217   9.595  -3.041  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       6.089   8.818  -3.907  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       5.235   9.846  -2.197  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       6.394   9.393  -2.679  1.00  0.00           N  
ATOM   1159  H   HIS A  71       6.365   9.846  -6.101  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       4.055   8.542  -7.440  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.862   8.822  -5.130  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.904   7.422  -5.381  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.277   9.835  -2.901  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       6.801   8.349  -4.568  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       5.128  10.353  -1.249  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       7.275   9.453  -2.255  1.00  0.00           H  
ATOM   1167  N   ALA A  72       2.920  10.786  -7.564  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       2.379  12.167  -7.720  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.566  12.258  -9.015  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.424  11.854  -9.066  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       3.536  13.169  -7.768  1.00  0.00           C  
ATOM   1172  H   ALA A  72       2.550  10.051  -8.097  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       1.740  12.397  -6.880  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       3.267  14.002  -8.400  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       4.417  12.686  -8.164  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       3.741  13.529  -6.770  1.00  0.00           H  
ATOM   1177  N   LYS A  73       2.137  12.792 -10.058  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       1.386  12.912 -11.343  1.00  0.00           C  
ATOM   1179  C   LYS A  73       0.954  11.524 -11.826  1.00  0.00           C  
ATOM   1180  O   LYS A  73      -0.087  11.361 -12.431  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       2.280  13.563 -12.399  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       2.596  15.001 -11.984  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       3.391  15.691 -13.094  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       3.793  17.095 -12.637  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       2.568  17.897 -12.363  1.00  0.00           N  
ATOM   1186  H   LYS A  73       3.061  13.116  -9.997  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       0.510  13.524 -11.189  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       3.200  13.003 -12.487  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       1.770  13.569 -13.350  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       1.671  15.537 -11.815  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       3.179  14.995 -11.076  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       4.278  15.114 -13.313  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       2.781  15.765 -13.982  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       4.386  17.024 -11.738  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       4.371  17.574 -13.414  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       2.228  17.694 -11.402  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       1.829  17.648 -13.053  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       2.790  18.909 -12.444  1.00  0.00           H  
ATOM   1199  N   TYR A  74       1.751  10.527 -11.566  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.404   9.146 -12.011  1.00  0.00           C  
ATOM   1201  C   TYR A  74       0.035   8.732 -11.456  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.764   8.130 -12.146  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       2.481   8.188 -11.503  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       1.921   6.793 -11.393  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       1.185   6.241 -12.446  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       2.143   6.054 -10.229  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       0.669   4.944 -12.332  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       1.630   4.758 -10.113  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       0.893   4.202 -11.164  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       0.384   2.924 -11.051  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.587  10.687 -11.082  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       1.378   9.113 -13.090  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       3.313   8.187 -12.192  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       2.822   8.515 -10.531  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       1.014   6.814 -13.344  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       2.711   6.485  -9.418  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       0.099   4.515 -13.144  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       1.804   4.189  -9.211  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       0.910   2.345 -11.608  1.00  0.00           H  
ATOM   1220  N   ILE A  75      -0.238   9.044 -10.220  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.553   8.662  -9.615  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -2.257   9.914  -9.085  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.642  10.940  -8.893  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -1.303   7.704  -8.448  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.113   7.923  -7.921  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.455   6.254  -8.918  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.188   7.457  -6.471  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.426   9.522  -9.681  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -2.174   8.183 -10.356  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -2.010   7.903  -7.656  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       0.811   7.358  -8.517  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       0.360   8.972  -7.970  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -0.803   5.620  -8.338  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -1.189   6.181  -9.963  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -2.480   5.934  -8.785  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75      -0.513   8.024  -5.875  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       1.188   7.614  -6.098  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75      -0.060   6.407  -6.417  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.537   9.829  -8.830  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -4.323  10.965  -8.295  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -3.508  11.813  -7.315  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -2.587  11.334  -6.682  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -5.492  10.287  -7.564  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.448   8.827  -7.930  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -4.393   8.658  -9.021  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.702  11.575  -9.098  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -5.376  10.406  -6.496  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -6.426  10.718  -7.884  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -5.179   8.238  -7.060  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -6.410   8.510  -8.304  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.845   7.741  -8.880  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -4.846   8.685  -9.999  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -3.840  13.067  -7.180  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -3.085  13.940  -6.237  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -3.334  13.471  -4.802  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -3.028  14.162  -3.849  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -4.587  13.435  -7.697  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -2.029  13.881  -6.461  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -3.420  14.961  -6.342  1.00  0.00           H  
ATOM   1260  N   THR A  78      -3.891  12.303  -4.643  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -4.170  11.781  -3.276  1.00  0.00           C  
ATOM   1262  C   THR A  78      -2.997  12.090  -2.344  1.00  0.00           C  
ATOM   1263  O   THR A  78      -1.852  11.846  -2.667  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -4.365  10.265  -3.344  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -4.914   9.805  -2.118  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -3.014   9.585  -3.587  1.00  0.00           C  
ATOM   1267  H   THR A  78      -4.132  11.766  -5.426  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -5.068  12.240  -2.891  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -5.035  10.023  -4.154  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -4.812  10.503  -1.466  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -2.524   9.406  -2.640  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -2.394  10.224  -4.198  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -3.169   8.644  -4.094  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -3.278  12.612  -1.181  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -2.186  12.920  -0.219  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -2.131  11.810   0.831  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -3.148  11.388   1.346  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -2.465  14.259   0.465  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -2.431  15.382  -0.572  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -2.592  16.732   0.130  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -2.675  17.846  -0.915  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79      -2.854  19.157  -0.230  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -4.210  12.789  -0.937  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -1.242  12.970  -0.743  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -3.440  14.228   0.931  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -1.713  14.444   1.218  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -1.485  15.358  -1.097  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -3.237  15.247  -1.276  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -3.495  16.723   0.722  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -1.741  16.906   0.772  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79      -1.764  17.864  -1.496  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79      -3.515  17.663  -1.569  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79      -3.766  19.166   0.269  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79      -2.836  19.922  -0.935  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79      -2.086  19.297   0.455  1.00  0.00           H  
ATOM   1296  N   MET A  80      -0.958  11.327   1.146  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -0.846  10.235   2.156  1.00  0.00           C  
ATOM   1298  C   MET A  80      -0.061  10.737   3.371  1.00  0.00           C  
ATOM   1299  O   MET A  80       0.930  11.429   3.242  1.00  0.00           O  
ATOM   1300  CB  MET A  80      -0.118   9.042   1.527  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.236   7.810   2.433  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.472   6.336   1.407  1.00  0.00           S  
ATOM   1303  CE  MET A  80       1.259   5.814   1.339  1.00  0.00           C  
ATOM   1304  H   MET A  80      -0.153  11.679   0.713  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -1.833   9.932   2.469  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -0.558   8.822   0.566  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       0.925   9.288   1.395  1.00  0.00           H  
ATOM   1308  HG2 MET A  80       0.667   7.706   3.014  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -1.078   7.923   3.098  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.821   6.513   0.735  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.321   4.832   0.900  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.667   5.784   2.341  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.500  10.392   4.551  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.214  10.846   5.779  1.00  0.00           C  
ATOM   1315  C   ALA A  81       1.616  10.235   5.815  1.00  0.00           C  
ATOM   1316  O   ALA A  81       2.511  10.752   6.453  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.569  10.402   7.016  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -1.301   9.835   4.631  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.292  11.923   5.771  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -1.567  10.109   6.726  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -0.624  11.220   7.720  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -0.067   9.564   7.478  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.815   9.135   5.142  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       3.159   8.493   5.147  1.00  0.00           C  
ATOM   1325  C   PHE A  82       4.087   9.277   4.215  1.00  0.00           C  
ATOM   1326  O   PHE A  82       3.761   9.526   3.071  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       3.027   7.049   4.650  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       4.054   6.173   5.330  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.885   5.815   6.674  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       5.168   5.708   4.617  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       4.828   4.995   7.305  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       6.111   4.888   5.251  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.939   4.531   6.593  1.00  0.00           C  
ATOM   1334  H   PHE A  82       1.079   8.730   4.636  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       3.561   8.499   6.150  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       2.037   6.683   4.876  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       3.186   7.023   3.582  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       3.028   6.173   7.224  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       5.300   5.983   3.582  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       4.697   4.718   8.341  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       6.971   4.528   4.704  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       6.664   3.897   7.080  1.00  0.00           H  
ATOM   1343  N   GLY A  83       5.236   9.671   4.698  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       6.186  10.446   3.844  1.00  0.00           C  
ATOM   1345  C   GLY A  83       7.544   9.745   3.823  1.00  0.00           C  
ATOM   1346  O   GLY A  83       8.574  10.360   4.015  1.00  0.00           O  
ATOM   1347  H   GLY A  83       5.473   9.461   5.625  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       5.797  10.512   2.839  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       6.304  11.439   4.250  1.00  0.00           H  
ATOM   1350  N   GLY A  84       7.554   8.462   3.592  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       8.845   7.721   3.560  1.00  0.00           C  
ATOM   1352  C   GLY A  84       9.117   7.118   4.937  1.00  0.00           C  
ATOM   1353  O   GLY A  84       8.617   7.587   5.939  1.00  0.00           O  
ATOM   1354  H   GLY A  84       6.711   7.986   3.441  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       8.789   6.932   2.823  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       9.644   8.398   3.303  1.00  0.00           H  
ATOM   1357  N   LEU A  85       9.904   6.077   4.992  1.00  0.00           N  
ATOM   1358  CA  LEU A  85      10.213   5.432   6.300  1.00  0.00           C  
ATOM   1359  C   LEU A  85      11.716   5.510   6.574  1.00  0.00           C  
ATOM   1360  O   LEU A  85      12.528   5.193   5.727  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       9.763   3.970   6.251  1.00  0.00           C  
ATOM   1362  CG  LEU A  85      10.057   3.285   7.587  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       9.365   4.040   8.722  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       9.529   1.851   7.541  1.00  0.00           C  
ATOM   1365  H   LEU A  85      10.293   5.716   4.167  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       9.681   5.945   7.087  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85       8.703   3.928   6.052  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85      10.295   3.458   5.464  1.00  0.00           H  
ATOM   1369  HG  LEU A  85      11.121   3.274   7.756  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85      10.025   4.809   9.097  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       9.128   3.351   9.519  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       8.456   4.492   8.355  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       9.267   1.530   8.538  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85      10.292   1.199   7.142  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       8.654   1.810   6.907  1.00  0.00           H  
ATOM   1376  N   LYS A  86      12.094   5.930   7.752  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      13.545   6.030   8.077  1.00  0.00           C  
ATOM   1378  C   LYS A  86      14.204   4.660   7.904  1.00  0.00           C  
ATOM   1379  O   LYS A  86      15.329   4.556   7.458  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      13.713   6.494   9.527  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      13.162   7.913   9.678  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      13.436   8.419  11.095  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      12.790   9.793  11.282  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      13.808  10.753  11.793  1.00  0.00           N  
ATOM   1385  H   LYS A  86      11.423   6.182   8.420  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      14.015   6.741   7.416  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      13.173   5.825  10.182  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      14.760   6.486   9.788  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      13.644   8.564   8.962  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      12.097   7.908   9.499  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      13.020   7.724  11.811  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      14.502   8.500  11.249  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      12.407  10.143  10.335  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      11.980   9.716  11.992  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      14.010  11.466  11.064  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      14.682  10.239  12.028  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      13.443  11.226  12.644  1.00  0.00           H  
ATOM   1398  N   LYS A  87      13.513   3.607   8.247  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      14.105   2.249   8.096  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.653   1.649   6.764  1.00  0.00           C  
ATOM   1401  O   LYS A  87      12.533   1.200   6.620  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      13.636   1.359   9.248  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      14.180   1.905  10.568  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      13.792   0.965  11.710  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      14.252   1.560  13.043  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      15.457   0.826  13.525  1.00  0.00           N  
ATOM   1407  H   LYS A  87      12.607   3.711   8.603  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      15.183   2.322   8.111  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      12.556   1.348   9.277  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      14.001   0.353   9.098  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      15.257   1.979  10.511  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      13.762   2.883  10.753  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      12.720   0.839  11.724  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      14.266   0.006  11.564  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      14.497   2.603  12.906  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      13.460   1.467  13.771  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      15.195   0.218  14.327  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      16.181   1.510  13.827  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      15.835   0.237  12.756  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.516   1.644   5.785  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      14.139   1.079   4.459  1.00  0.00           C  
ATOM   1422  C   GLU A  88      13.906  -0.430   4.575  1.00  0.00           C  
ATOM   1423  O   GLU A  88      13.030  -0.980   3.938  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.265   1.343   3.456  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      15.413   2.851   3.240  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      16.495   3.112   2.190  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      17.175   2.170   1.822  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      16.623   4.251   1.773  1.00  0.00           O  
ATOM   1429  H   GLU A  88      15.412   2.015   5.922  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      13.234   1.556   4.111  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      16.191   0.941   3.842  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      15.030   0.868   2.516  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      14.472   3.258   2.898  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      15.694   3.322   4.170  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.682  -1.106   5.378  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.500  -2.575   5.521  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.096  -2.873   6.047  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.410  -3.748   5.555  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.539  -3.117   6.502  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      16.941  -2.932   5.918  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      17.971  -3.579   6.847  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      19.379  -3.292   6.326  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      19.382  -3.360   4.837  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.387  -0.650   5.883  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.632  -3.049   4.561  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      15.464  -2.582   7.438  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.358  -4.165   6.672  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      16.990  -3.398   4.945  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      17.156  -1.879   5.824  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.864  -3.171   7.842  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      17.810  -4.646   6.876  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      19.687  -2.307   6.642  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      20.066  -4.027   6.720  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      18.984  -4.269   4.530  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      20.359  -3.272   4.488  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      18.805  -2.585   4.453  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.664  -2.151   7.042  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.305  -2.388   7.598  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.254  -2.081   6.530  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.264  -2.773   6.401  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      11.093  -1.475   8.805  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      11.996  -1.932   9.952  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.589  -2.990   9.827  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      12.078  -1.217  10.936  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.231  -1.451   7.420  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.216  -3.418   7.906  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.339  -0.458   8.535  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90      10.064  -1.525   9.117  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.463  -1.046   5.765  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.478  -0.688   4.708  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.311  -1.864   3.743  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.222  -2.165   3.299  1.00  0.00           O  
ATOM   1473  CB  ARG A  91       9.982   0.537   3.942  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       8.905   1.011   2.966  1.00  0.00           C  
ATOM   1475  CD  ARG A  91       9.377   2.289   2.269  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.488   1.963   1.332  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      11.354   2.881   1.000  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      11.247   4.087   1.488  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      12.326   2.594   0.179  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.268  -0.500   5.889  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.527  -0.461   5.164  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.210   1.328   4.641  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      10.873   0.275   3.392  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       8.724   0.243   2.228  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       7.993   1.214   3.507  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91       8.557   2.724   1.719  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.727   2.994   3.010  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      10.569   1.058   0.964  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      10.501   4.307   2.117  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      11.911   4.790   1.234  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      12.409   1.671  -0.197  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      12.991   3.298  -0.076  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.385  -2.526   3.414  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.292  -3.678   2.477  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.363  -4.746   3.056  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.558  -5.330   2.357  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.687  -4.270   2.277  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.604  -3.218   1.652  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      13.719  -3.025   2.097  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      12.181  -2.524   0.631  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.253  -2.266   3.782  1.00  0.00           H  
ATOM   1502  HA  ASN A  92       9.906  -3.340   1.528  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.088  -4.576   3.233  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.625  -5.123   1.625  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      11.282  -2.678   0.273  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      12.761  -1.847   0.224  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.466  -5.005   4.329  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.591  -6.034   4.952  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.126  -5.629   4.787  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.263  -6.456   4.571  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       8.929  -6.148   6.438  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.334  -6.730   6.598  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      10.869  -7.215   5.616  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      10.851  -6.681   7.702  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.118  -4.523   4.876  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       8.757  -6.984   4.471  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       8.889  -5.170   6.892  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.216  -6.796   6.919  1.00  0.00           H  
ATOM   1519  N   LEU A  94       6.839  -4.362   4.891  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.434  -3.900   4.745  1.00  0.00           C  
ATOM   1521  C   LEU A  94       4.897  -4.274   3.363  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.776  -4.718   3.224  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.391  -2.381   4.907  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       5.832  -1.997   6.320  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       5.826  -0.474   6.461  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       4.862  -2.601   7.338  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.550  -3.712   5.067  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       4.822  -4.360   5.506  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       6.057  -1.926   4.186  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       4.389  -2.032   4.736  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       6.830  -2.372   6.501  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       6.253  -0.028   5.574  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       6.410  -0.189   7.323  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       4.810  -0.128   6.584  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       5.258  -3.538   7.701  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       3.906  -2.772   6.866  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       4.738  -1.918   8.165  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.684  -4.095   2.340  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.214  -4.431   0.972  1.00  0.00           C  
ATOM   1540  C   ILE A  95       4.747  -5.886   0.929  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.686  -6.193   0.422  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.367  -4.235  -0.010  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.821  -2.774   0.022  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       5.897  -4.590  -1.415  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       8.060  -2.606  -0.860  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.583  -3.733   2.467  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.397  -3.783   0.702  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.190  -4.878   0.269  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       6.026  -2.142  -0.346  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       7.064  -2.495   1.037  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       6.668  -4.333  -2.126  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       4.999  -4.038  -1.641  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       5.695  -5.647  -1.468  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       8.293  -3.547  -1.337  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       8.896  -2.294  -0.251  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       7.865  -1.858  -1.614  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.529  -6.783   1.454  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.132  -8.220   1.441  1.00  0.00           C  
ATOM   1559  C   THR A  96       3.819  -8.399   2.210  1.00  0.00           C  
ATOM   1560  O   THR A  96       2.950  -9.152   1.810  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.227  -9.053   2.109  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.486  -8.712   1.548  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       5.954 -10.539   1.879  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.383  -6.512   1.854  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.001  -8.548   0.421  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.238  -8.852   3.170  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       8.164  -9.196   2.025  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       6.719 -10.951   1.236  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       4.987 -10.659   1.412  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       5.963 -11.057   2.826  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.672  -7.722   3.316  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.423  -7.863   4.117  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.206  -7.446   3.285  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.171  -8.080   3.332  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.511  -6.982   5.365  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.284  -7.200   6.216  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.249  -8.254   7.136  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.180  -6.350   6.083  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97       0.111  -8.458   7.924  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -0.959  -6.555   6.870  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -0.995  -7.608   7.791  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.117  -7.809   8.566  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.387  -7.127   3.624  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.310  -8.894   4.419  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.394  -7.245   5.929  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.567  -5.945   5.072  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       2.101  -8.910   7.240  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.207  -5.537   5.373  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97       0.083  -9.272   8.634  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.811  -5.899   6.766  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -2.782  -7.170   8.298  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.312  -6.385   2.531  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.149  -5.943   1.715  1.00  0.00           C  
ATOM   1594  C   LEU A  98      -0.263  -7.062   0.764  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.434  -7.282   0.522  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.526  -4.696   0.915  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       0.945  -3.575   1.868  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       1.212  -2.299   1.068  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98      -0.174  -3.313   2.880  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.148  -5.877   2.505  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.679  -5.717   2.367  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.347  -4.930   0.251  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98      -0.321  -4.374   0.336  1.00  0.00           H  
ATOM   1604  HG  LEU A  98       1.843  -3.864   2.391  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98       2.050  -2.459   0.405  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       1.438  -1.490   1.747  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98       0.336  -2.048   0.488  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98      -0.113  -2.293   3.228  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98      -0.069  -3.985   3.719  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98      -1.132  -3.475   2.408  1.00  0.00           H  
ATOM   1611  N   LYS A  99       0.680  -7.785   0.230  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.312  -8.895  -0.687  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.619  -9.841   0.065  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.583 -10.346  -0.474  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       1.570  -9.649  -1.123  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.189 -10.726  -2.141  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.452 -11.433  -2.639  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.095 -12.210  -1.487  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       3.534 -13.549  -1.976  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.620  -7.606   0.441  1.00  0.00           H  
ATOM   1621  HA  LYS A  99      -0.195  -8.497  -1.554  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.268  -8.957  -1.572  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.027 -10.115  -0.263  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.530 -11.446  -1.675  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       0.684 -10.267  -2.977  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.191 -12.117  -3.434  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.151 -10.700  -3.010  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       3.951 -11.664  -1.120  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       2.379 -12.336  -0.690  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       3.048 -14.291  -1.435  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       4.563 -13.643  -1.849  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       3.297 -13.645  -2.983  1.00  0.00           H  
ATOM   1633  N   LYS A 100      -0.339 -10.075   1.318  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -1.207 -10.974   2.123  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.616 -10.386   2.206  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.597 -11.102   2.252  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.629 -11.112   3.534  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.449 -12.134   4.323  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.823 -12.336   5.705  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.966 -11.051   6.524  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -0.880 -11.376   7.977  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.441  -9.647   1.733  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -1.249 -11.945   1.656  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.397 -11.444   3.471  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.669 -10.157   4.035  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -2.462 -11.774   4.434  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -1.457 -13.075   3.794  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -1.327 -13.145   6.213  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.223 -12.574   5.595  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100      -0.174 -10.366   6.261  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.923 -10.594   6.314  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100      -0.931 -12.405   8.106  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -1.670 -10.922   8.480  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100       0.021 -11.024   8.357  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.726  -9.084   2.238  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -4.073  -8.454   2.333  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.922  -8.852   1.123  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -6.108  -9.088   1.241  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.918  -6.932   2.373  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.924  -8.521   2.209  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.559  -8.788   3.236  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -2.909  -6.680   2.666  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -4.613  -6.518   3.089  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -4.121  -6.523   1.395  1.00  0.00           H  
ATOM   1665  N   THR A 102      -4.334  -8.933  -0.038  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -5.129  -9.319  -1.239  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.507 -10.799  -1.147  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.536 -11.218  -1.639  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -4.310  -9.065  -2.509  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -5.180  -8.629  -3.544  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.604 -10.351  -2.946  1.00  0.00           C  
ATOM   1672  H   THR A 102      -3.376  -8.742  -0.120  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -6.031  -8.724  -1.271  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -3.572  -8.303  -2.315  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -4.754  -8.808  -4.386  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -3.140 -10.817  -2.092  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -2.850 -10.114  -3.681  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -4.326 -11.030  -3.379  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.684 -11.595  -0.521  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -4.998 -13.047  -0.401  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -4.085 -13.681   0.650  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -2.973 -14.075   0.364  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -4.772 -13.731  -1.752  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -5.230 -15.188  -1.668  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -4.912 -15.899  -2.985  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -4.349 -15.261  -3.860  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -5.236 -17.070  -3.097  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.859 -11.240  -0.131  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -6.029 -13.168  -0.104  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -5.340 -13.217  -2.514  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -3.722 -13.699  -2.001  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -4.713 -15.681  -0.858  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -6.294 -15.223  -1.492  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.166   4.712   2.038  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.260   4.566  -1.162  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.002   2.195   1.402  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -1.120   4.833   5.246  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.355   7.217   2.660  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -1.724   3.628   0.471  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.265   3.700  -0.795  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -1.645   2.761  -1.694  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -0.796   2.026  -0.942  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -0.802   2.614   0.374  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.189   0.718  -1.322  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -1.646   2.847  -3.183  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -0.890   4.075  -3.694  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -1.862   5.005  -4.423  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -2.590   4.522  -5.273  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -1.860   6.187  -4.118  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -0.836   3.732   3.096  1.00  0.00           N  
HETATM 1712  C1B HEC A 104      -0.003   2.714   2.681  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.860   2.256   3.755  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.443   2.914   4.882  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.538   3.885   4.433  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       2.178   1.560   3.578  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.614   2.453   6.306  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.963   1.790   6.610  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.622   5.796   3.600  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -2.081   5.729   4.860  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.651   6.718   5.738  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.647   7.312   5.041  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.568   6.791   3.699  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -2.016   7.245   6.979  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.785   8.084   5.620  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.498   9.583   5.728  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.503   5.681   0.982  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.326   6.707   1.389  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.154   7.185   0.311  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -4.917   6.364  -0.740  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -3.846   5.489  -0.336  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -5.825   8.516   0.252  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -5.770   6.206  -1.951  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.136   6.831  -3.194  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -5.577   6.056  -4.437  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -5.391   4.851  -4.455  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -6.092   6.682  -5.349  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -3.617   4.512  -2.189  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.676   1.375   1.188  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.792   4.886   6.279  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.055   8.029   2.858  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104      -0.177   0.063  -0.464  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104       0.821   0.876  -1.669  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -0.775   0.267  -2.109  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.183   1.959  -3.584  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -2.668   2.896  -3.528  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.113   3.761  -4.375  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -0.447   4.597  -2.859  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       2.253   0.744   4.276  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       2.263   1.175   2.579  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.980   2.261   3.751  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       0.487   3.287   6.972  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       2.241   2.001   7.631  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       2.719   2.186   5.956  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       1.882   0.722   6.476  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -0.988   7.504   6.774  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -2.049   6.489   7.749  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -2.547   8.123   7.313  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.669   7.928   5.019  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -3.832   9.881   4.932  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -5.424  10.134   5.649  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -4.036   9.794   6.681  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -6.299   8.639  -0.710  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -5.090   9.295   0.394  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -6.570   8.577   1.030  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -6.726   6.676  -1.772  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -5.927   5.153  -2.132  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -5.450   7.860  -3.280  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -4.059   6.789  -3.108  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A  -5      13.975  -7.512  -6.914  1.00  0.00           N  
ATOM      2  CA  THR A  -5      15.235  -6.739  -7.100  1.00  0.00           C  
ATOM      3  C   THR A  -5      15.545  -5.956  -5.823  1.00  0.00           C  
ATOM      4  O   THR A  -5      15.981  -6.511  -4.834  1.00  0.00           O  
ATOM      5  CB  THR A  -5      15.067  -5.764  -8.268  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      16.068  -4.758  -8.190  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      13.684  -5.117  -8.200  1.00  0.00           C  
ATOM      8  H1  THR A  -5      13.196  -6.859  -6.696  1.00  0.00           H  
ATOM      9  H2  THR A  -5      14.094  -8.186  -6.129  1.00  0.00           H  
ATOM     10  H3  THR A  -5      13.754  -8.033  -7.786  1.00  0.00           H  
ATOM     11  HA  THR A  -5      16.046  -7.420  -7.312  1.00  0.00           H  
ATOM     12  HB  THR A  -5      15.165  -6.298  -9.201  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      15.679  -3.985  -7.776  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      12.981  -5.709  -8.769  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      13.732  -4.120  -8.614  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      13.360  -5.064  -7.172  1.00  0.00           H  
ATOM     17  N   GLU A  -4      15.325  -4.669  -5.836  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      15.609  -3.852  -4.623  1.00  0.00           C  
ATOM     19  C   GLU A  -4      14.728  -4.332  -3.467  1.00  0.00           C  
ATOM     20  O   GLU A  -4      15.122  -4.293  -2.318  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      15.308  -2.382  -4.918  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      16.264  -1.870  -5.997  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      16.008  -0.382  -6.242  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      15.032   0.126  -5.716  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      16.794   0.224  -6.952  1.00  0.00           O  
ATOM     26  H   GLU A  -4      14.974  -4.242  -6.645  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      16.649  -3.960  -4.353  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      14.289  -2.285  -5.263  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      15.440  -1.800  -4.018  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      17.284  -2.013  -5.671  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      16.099  -2.418  -6.913  1.00  0.00           H  
ATOM     32  N   PHE A  -3      13.540  -4.784  -3.761  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      12.637  -5.264  -2.678  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.658  -6.792  -2.627  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.536  -7.460  -3.635  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      11.209  -4.784  -2.951  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      10.219  -5.665  -2.219  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      10.482  -6.091  -0.909  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       9.035  -6.060  -2.857  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.563  -6.908  -0.241  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       8.117  -6.876  -2.185  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       8.380  -7.300  -0.879  1.00  0.00           C  
ATOM     43  H   PHE A  -3      13.241  -4.807  -4.695  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.975  -4.867  -1.732  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      11.102  -3.765  -2.609  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      11.012  -4.828  -4.012  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      11.390  -5.789  -0.414  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.831  -5.734  -3.865  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.766  -7.236   0.767  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       7.205  -7.179  -2.677  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.672  -7.930  -0.363  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.809  -7.349  -1.455  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.835  -8.831  -1.322  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.791  -9.257  -0.289  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.736  -8.731   0.804  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.224  -9.281  -0.864  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      14.296 -10.809  -0.872  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      15.663 -11.259  -0.354  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      15.796 -12.775  -0.512  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      16.991 -13.084  -1.347  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.902  -6.790  -0.659  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.604  -9.284  -2.273  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      14.970  -8.881  -1.535  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.407  -8.920   0.137  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      13.518 -11.209  -0.236  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      14.157 -11.171  -1.879  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.441 -10.767  -0.920  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      15.757 -10.998   0.689  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      15.908 -13.230   0.460  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      14.910 -13.166  -0.992  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      16.790 -13.907  -1.949  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      17.801 -13.296  -0.728  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      17.217 -12.266  -1.948  1.00  0.00           H  
ATOM     74  N   ALA A  -1      10.957 -10.202  -0.627  1.00  0.00           N  
ATOM     75  CA  ALA A  -1       9.915 -10.651   0.335  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.578 -11.235   1.583  1.00  0.00           C  
ATOM     77  O   ALA A  -1      10.987 -12.380   1.605  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.039 -11.718  -0.324  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.013 -10.610  -1.515  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.303  -9.810   0.617  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       8.534 -11.290  -1.178  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       8.308 -12.071   0.388  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       9.657 -12.543  -0.645  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.683 -10.459   2.626  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.312 -10.970   3.877  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.271 -11.757   4.672  1.00  0.00           C  
ATOM     87  O   GLY A   1       9.990 -12.903   4.378  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.342  -9.541   2.588  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      12.142 -11.614   3.625  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.663 -10.140   4.470  1.00  0.00           H  
ATOM     91  N   SER A   2       9.690 -11.151   5.674  1.00  0.00           N  
ATOM     92  CA  SER A   2       8.659 -11.861   6.482  1.00  0.00           C  
ATOM     93  C   SER A   2       7.396 -11.000   6.561  1.00  0.00           C  
ATOM     94  O   SER A   2       7.445  -9.840   6.919  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.197 -12.105   7.893  1.00  0.00           C  
ATOM     96  OG  SER A   2       8.253 -12.872   8.629  1.00  0.00           O  
ATOM     97  H   SER A   2       9.927 -10.224   5.888  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.420 -12.806   6.019  1.00  0.00           H  
ATOM     99  HB2 SER A   2      10.127 -12.645   7.837  1.00  0.00           H  
ATOM    100  HB3 SER A   2       9.364 -11.154   8.381  1.00  0.00           H  
ATOM    101  HG  SER A   2       8.640 -13.735   8.798  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.265 -11.558   6.228  1.00  0.00           N  
ATOM    103  CA  ALA A   3       5.001 -10.771   6.286  1.00  0.00           C  
ATOM    104  C   ALA A   3       4.654 -10.465   7.743  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.107  -9.427   8.057  1.00  0.00           O  
ATOM    106  CB  ALA A   3       3.868 -11.579   5.649  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.246 -12.496   5.943  1.00  0.00           H  
ATOM    108  HA  ALA A   3       5.130  -9.845   5.745  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       4.282 -12.294   4.954  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       3.201 -10.912   5.124  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       3.322 -12.101   6.421  1.00  0.00           H  
ATOM    112  N   LYS A   4       4.961 -11.368   8.633  1.00  0.00           N  
ATOM    113  CA  LYS A   4       4.644 -11.139  10.069  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.357  -9.882  10.549  1.00  0.00           C  
ATOM    115  O   LYS A   4       4.777  -9.022  11.180  1.00  0.00           O  
ATOM    116  CB  LYS A   4       5.149 -12.329  10.878  1.00  0.00           C  
ATOM    117  CG  LYS A   4       4.573 -13.614  10.295  1.00  0.00           C  
ATOM    118  CD  LYS A   4       4.867 -14.784  11.238  1.00  0.00           C  
ATOM    119  CE  LYS A   4       6.380 -14.977  11.355  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       6.896 -14.178  12.501  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.395 -12.199   8.357  1.00  0.00           H  
ATOM    122  HA  LYS A   4       3.579 -11.033  10.200  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       6.229 -12.363  10.833  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       4.834 -12.227  11.902  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       3.506 -13.507  10.171  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       5.032 -13.802   9.337  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       4.454 -14.572  12.213  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       4.420 -15.684  10.844  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       6.597 -16.024  11.517  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       6.857 -14.649  10.443  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       7.108 -14.811  13.298  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       6.176 -13.484  12.791  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       7.763 -13.682  12.216  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.617  -9.778  10.253  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.390  -8.585  10.686  1.00  0.00           C  
ATOM    136  C   LYS A   5       6.769  -7.326  10.078  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.615  -6.318  10.737  1.00  0.00           O  
ATOM    138  CB  LYS A   5       8.836  -8.724  10.210  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.493  -9.914  10.912  1.00  0.00           C  
ATOM    140  CD  LYS A   5      10.969  -9.988  10.518  1.00  0.00           C  
ATOM    141  CE  LYS A   5      11.597 -11.244  11.125  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      11.764 -11.056  12.594  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.057 -10.493   9.745  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.371  -8.513  11.763  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       8.850  -8.883   9.141  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.379  -7.825  10.446  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       9.410  -9.790  11.983  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       8.997 -10.825  10.616  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      11.053 -10.027   9.441  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.485  -9.115  10.889  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      10.955 -12.093  10.942  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      12.562 -11.419  10.673  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      11.817 -11.984  13.059  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      10.951 -10.525  12.969  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      12.640 -10.528  12.779  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.406  -7.379   8.826  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.788  -6.186   8.179  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.444  -5.888   8.844  1.00  0.00           C  
ATOM    159  O   GLY A   6       4.044  -4.749   8.976  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.535  -8.203   8.312  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.444  -5.336   8.294  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.633  -6.383   7.131  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.740  -6.907   9.258  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.420  -6.684   9.909  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.606  -5.828  11.160  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.804  -4.966  11.460  1.00  0.00           O  
ATOM    167  CB  ALA A   7       1.808  -8.031  10.299  1.00  0.00           C  
ATOM    168  H   ALA A   7       4.079  -7.818   9.137  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.761  -6.176   9.221  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.338  -8.434  11.150  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       1.887  -8.717   9.468  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       0.767  -7.894  10.556  1.00  0.00           H  
ATOM    173  N   THR A   8       3.663  -6.048  11.890  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.897  -5.238  13.113  1.00  0.00           C  
ATOM    175  C   THR A   8       4.060  -3.777  12.713  1.00  0.00           C  
ATOM    176  O   THR A   8       3.460  -2.888  13.284  1.00  0.00           O  
ATOM    177  CB  THR A   8       5.179  -5.719  13.791  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.293  -5.404  12.966  1.00  0.00           O  
ATOM    179  CG2 THR A   8       5.111  -7.230  14.000  1.00  0.00           C  
ATOM    180  H   THR A   8       4.303  -6.741  11.632  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.064  -5.343  13.789  1.00  0.00           H  
ATOM    182  HB  THR A   8       5.287  -5.230  14.740  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.625  -6.223  12.590  1.00  0.00           H  
ATOM    184 HG21 THR A   8       5.153  -7.726  13.042  1.00  0.00           H  
ATOM    185 HG22 THR A   8       4.186  -7.483  14.497  1.00  0.00           H  
ATOM    186 HG23 THR A   8       5.945  -7.548  14.607  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.865  -3.529  11.723  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.075  -2.131  11.258  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.754  -1.583  10.726  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.374  -0.459  10.990  1.00  0.00           O  
ATOM    191  CB  LEU A   9       6.098  -2.130  10.131  1.00  0.00           C  
ATOM    192  CG  LEU A   9       6.580  -0.700   9.884  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       7.675  -0.328  10.890  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       7.137  -0.602   8.470  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.329  -4.269  11.281  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.428  -1.518  12.068  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       6.930  -2.761  10.399  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       5.638  -2.510   9.232  1.00  0.00           H  
ATOM    199  HG  LEU A   9       5.748  -0.018   9.991  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       7.234  -0.167  11.863  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       8.167   0.576  10.565  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       8.398  -1.128  10.950  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       7.415  -1.587   8.128  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       8.006   0.038   8.472  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       6.385  -0.190   7.817  1.00  0.00           H  
ATOM    206  N   PHE A  10       3.055  -2.382   9.972  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.752  -1.942   9.401  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.753  -1.692  10.536  1.00  0.00           C  
ATOM    209  O   PHE A  10       0.179  -0.625  10.655  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.224  -3.056   8.489  1.00  0.00           C  
ATOM    211  CG  PHE A  10       0.022  -2.576   7.712  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.253  -2.636   8.285  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       0.185  -2.078   6.414  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.366  -2.194   7.559  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -0.928  -1.639   5.688  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.204  -1.696   6.261  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.396  -3.280   9.776  1.00  0.00           H  
ATOM    218  HA  PHE A  10       1.892  -1.034   8.829  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       2.000  -3.350   7.799  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.942  -3.907   9.093  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.379  -3.019   9.286  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       1.169  -2.034   5.972  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.350  -2.236   8.002  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -0.802  -1.255   4.687  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -3.063  -1.356   5.701  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.548  -2.672  11.375  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.405  -2.503  12.505  1.00  0.00           C  
ATOM    228  C   LYS A  11       0.074  -1.376  13.419  1.00  0.00           C  
ATOM    229  O   LYS A  11      -0.711  -0.655  14.001  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.486  -3.809  13.296  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.120  -4.896  12.425  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.297  -6.172  13.249  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -1.821  -7.292  12.349  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -2.799  -8.124  13.107  1.00  0.00           N  
ATOM    235  H   LYS A  11       1.023  -3.521  11.264  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.380  -2.259  12.116  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       0.509  -4.115  13.587  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -1.088  -3.659  14.175  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -2.084  -4.557  12.073  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -0.481  -5.101  11.580  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -0.347  -6.462  13.672  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -2.006  -5.992  14.044  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -2.307  -6.863  11.485  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -0.996  -7.912  12.028  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -2.461  -9.106  13.147  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -3.723  -8.092  12.629  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -2.894  -7.752  14.073  1.00  0.00           H  
ATOM    248  N   THR A  12       1.359  -1.224  13.559  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.884  -0.146  14.440  1.00  0.00           C  
ATOM    250  C   THR A  12       1.890   1.186  13.689  1.00  0.00           C  
ATOM    251  O   THR A  12       2.093   2.231  14.274  1.00  0.00           O  
ATOM    252  CB  THR A  12       3.308  -0.492  14.879  1.00  0.00           C  
ATOM    253  OG1 THR A  12       4.148  -0.573  13.735  1.00  0.00           O  
ATOM    254  CG2 THR A  12       3.308  -1.833  15.614  1.00  0.00           C  
ATOM    255  H   THR A  12       1.978  -1.817  13.087  1.00  0.00           H  
ATOM    256  HA  THR A  12       1.254  -0.059  15.312  1.00  0.00           H  
ATOM    257  HB  THR A  12       3.677   0.276  15.541  1.00  0.00           H  
ATOM    258  HG1 THR A  12       5.020  -0.258  13.984  1.00  0.00           H  
ATOM    259 HG21 THR A  12       3.247  -1.661  16.678  1.00  0.00           H  
ATOM    260 HG22 THR A  12       4.218  -2.369  15.389  1.00  0.00           H  
ATOM    261 HG23 THR A  12       2.457  -2.418  15.296  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.687   1.170  12.396  1.00  0.00           N  
ATOM    263  CA  ARG A  13       1.706   2.456  11.642  1.00  0.00           C  
ATOM    264  C   ARG A  13       0.829   2.381  10.389  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.268   2.709   9.305  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.141   2.771  11.217  1.00  0.00           C  
ATOM    267  CG  ARG A  13       3.992   3.080  12.451  1.00  0.00           C  
ATOM    268  CD  ARG A  13       5.363   3.594  12.008  1.00  0.00           C  
ATOM    269  NE  ARG A  13       6.256   3.714  13.195  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       6.150   4.744  13.990  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       5.261   5.667  13.746  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       6.932   4.849  15.029  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.535   0.322  11.929  1.00  0.00           H  
ATOM    274  HA  ARG A  13       1.342   3.245  12.279  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.556   1.917  10.701  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       3.142   3.622  10.556  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       3.500   3.831  13.051  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       4.122   2.181  13.033  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       5.796   2.902  11.300  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       5.251   4.562  11.542  1.00  0.00           H  
ATOM    281  HE  ARG A  13       6.924   3.020  13.378  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       4.660   5.586  12.951  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       5.178   6.455  14.356  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       7.614   4.142  15.215  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       6.851   5.638  15.638  1.00  0.00           H  
ATOM    286  N   CYS A  14      -0.400   1.968  10.511  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -1.264   1.900   9.298  1.00  0.00           C  
ATOM    288  C   CYS A  14      -2.736   1.752   9.699  1.00  0.00           C  
ATOM    289  O   CYS A  14      -3.629   2.004   8.914  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -0.842   0.695   8.462  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -1.091   1.041   6.700  1.00  0.00           S  
ATOM    292  H   CYS A  14      -0.752   1.706  11.387  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -1.141   2.801   8.718  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       0.193   0.475   8.646  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -1.441  -0.155   8.746  1.00  0.00           H  
ATOM    296  N   LEU A  15      -2.998   1.335  10.905  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.413   1.158  11.344  1.00  0.00           C  
ATOM    298  C   LEU A  15      -5.138   2.507  11.352  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.325   2.587  11.107  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.435   0.568  12.753  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.537  -0.665  12.798  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.686  -1.362  14.151  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -3.934  -1.628  11.679  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.265   1.127  11.521  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.915   0.488  10.667  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.074   1.304  13.458  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.445   0.287  13.011  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.512  -0.360  12.662  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.911  -2.106  14.260  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -4.653  -1.838  14.208  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -3.597  -0.632  14.943  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -3.621  -2.629  11.938  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -3.453  -1.327  10.761  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.006  -1.609  11.550  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.436   3.561  11.653  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.080   4.904  11.703  1.00  0.00           C  
ATOM    317  C   GLN A  16      -5.842   5.192  10.406  1.00  0.00           C  
ATOM    318  O   GLN A  16      -6.499   6.208  10.286  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.002   5.970  11.901  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.129   6.052  10.648  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -1.912   6.933  10.931  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -1.315   6.844  11.985  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -1.516   7.787  10.026  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.484   3.468  11.862  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -5.767   4.937  12.535  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -4.471   6.928  12.078  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -3.387   5.709  12.749  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -2.801   5.059  10.374  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.702   6.479   9.837  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -1.996   7.860   9.176  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -0.737   8.357  10.199  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.759   4.332   9.425  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.484   4.613   8.150  1.00  0.00           C  
ATOM    334  C   CYS A  17      -7.023   3.321   7.526  1.00  0.00           C  
ATOM    335  O   CYS A  17      -8.167   2.955   7.717  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.521   5.274   7.165  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -5.218   6.987   7.667  1.00  0.00           S  
ATOM    338  H   CYS A  17      -5.220   3.520   9.521  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -7.306   5.284   8.346  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.591   4.728   7.160  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.952   5.259   6.175  1.00  0.00           H  
ATOM    342  N   HIS A  18      -6.214   2.646   6.755  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.679   1.397   6.083  1.00  0.00           C  
ATOM    344  C   HIS A  18      -7.329   0.444   7.089  1.00  0.00           C  
ATOM    345  O   HIS A  18      -8.279  -0.244   6.771  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.488   0.705   5.414  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -5.006   1.543   4.261  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.633   1.524   3.019  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.968   2.434   4.143  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.971   2.379   2.215  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.955   2.953   2.856  1.00  0.00           N  
ATOM    352  H   HIS A  18      -5.305   2.975   6.599  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -7.404   1.654   5.327  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.690   0.586   6.133  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.794  -0.264   5.051  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -6.411   0.983   2.772  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.272   2.690   4.929  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -5.232   2.574   1.186  1.00  0.00           H  
ATOM    359  N   THR A  19      -6.837   0.386   8.293  1.00  0.00           N  
ATOM    360  CA  THR A  19      -7.453  -0.537   9.288  1.00  0.00           C  
ATOM    361  C   THR A  19      -7.636  -1.914   8.645  1.00  0.00           C  
ATOM    362  O   THR A  19      -8.733  -2.429   8.559  1.00  0.00           O  
ATOM    363  CB  THR A  19      -8.815   0.014   9.715  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -8.678   1.380  10.077  1.00  0.00           O  
ATOM    365  CG2 THR A  19      -9.342  -0.781  10.910  1.00  0.00           C  
ATOM    366  H   THR A  19      -6.069   0.943   8.541  1.00  0.00           H  
ATOM    367  HA  THR A  19      -6.812  -0.624  10.151  1.00  0.00           H  
ATOM    368  HB  THR A  19      -9.513  -0.073   8.896  1.00  0.00           H  
ATOM    369  HG1 THR A  19      -7.744   1.601  10.052  1.00  0.00           H  
ATOM    370 HG21 THR A  19     -10.135  -0.227  11.390  1.00  0.00           H  
ATOM    371 HG22 THR A  19      -8.541  -0.944  11.615  1.00  0.00           H  
ATOM    372 HG23 THR A  19      -9.723  -1.733  10.570  1.00  0.00           H  
ATOM    373  N   VAL A  20      -6.568  -2.506   8.180  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -6.674  -3.842   7.529  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.007  -4.913   8.567  1.00  0.00           C  
ATOM    376  O   VAL A  20      -6.359  -5.937   8.647  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.347  -4.182   6.857  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -5.406  -5.600   6.289  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -5.088  -3.190   5.724  1.00  0.00           C  
ATOM    380  H   VAL A  20      -5.696  -2.066   8.251  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.450  -3.815   6.782  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -4.554  -4.119   7.583  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -4.960  -5.611   5.306  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -6.435  -5.919   6.222  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -4.862  -6.271   6.938  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -4.103  -3.358   5.315  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -5.154  -2.183   6.107  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -5.828  -3.330   4.949  1.00  0.00           H  
ATOM    389  N   GLU A  21      -8.021  -4.694   9.354  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -8.404  -5.709  10.372  1.00  0.00           C  
ATOM    391  C   GLU A  21      -9.173  -6.832   9.676  1.00  0.00           C  
ATOM    392  O   GLU A  21      -9.793  -7.660  10.311  1.00  0.00           O  
ATOM    393  CB  GLU A  21      -9.288  -5.062  11.440  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -8.496  -3.971  12.164  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -9.359  -3.361  13.269  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -10.538  -3.669  13.311  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -8.826  -2.595  14.055  1.00  0.00           O  
ATOM    398  H   GLU A  21      -8.539  -3.867   9.268  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -7.513  -6.112  10.833  1.00  0.00           H  
ATOM    400  HB2 GLU A  21     -10.158  -4.626  10.971  1.00  0.00           H  
ATOM    401  HB3 GLU A  21      -9.599  -5.811  12.153  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -7.605  -4.402  12.598  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -8.217  -3.202  11.460  1.00  0.00           H  
ATOM    404  N   LYS A  22      -9.138  -6.848   8.368  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -9.865  -7.898   7.598  1.00  0.00           C  
ATOM    406  C   LYS A  22     -11.365  -7.748   7.838  1.00  0.00           C  
ATOM    407  O   LYS A  22     -12.059  -8.701   8.132  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -9.400  -9.286   8.032  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -7.873  -9.328   8.035  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -7.335  -9.019   6.636  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -5.855  -9.394   6.570  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -5.687 -10.610   5.726  1.00  0.00           N  
ATOM    413  H   LYS A  22      -8.633  -6.159   7.889  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -9.661  -7.773   6.548  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -9.773  -9.504   9.020  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -9.774 -10.021   7.336  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -7.493  -8.600   8.737  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -7.551 -10.308   8.329  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -7.886  -9.586   5.902  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -7.440  -7.964   6.433  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -5.298  -8.576   6.138  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -5.490  -9.592   7.566  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -6.478 -11.263   5.897  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -4.790 -11.080   5.970  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -5.676 -10.339   4.723  1.00  0.00           H  
ATOM    426  N   GLY A  23     -11.865  -6.551   7.714  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -13.320  -6.319   7.931  1.00  0.00           C  
ATOM    428  C   GLY A  23     -13.523  -4.999   8.677  1.00  0.00           C  
ATOM    429  O   GLY A  23     -14.445  -4.853   9.456  1.00  0.00           O  
ATOM    430  H   GLY A  23     -11.280  -5.802   7.475  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -13.824  -6.278   6.976  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -13.729  -7.127   8.520  1.00  0.00           H  
ATOM    433  N   GLY A  24     -12.673  -4.034   8.444  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -12.821  -2.722   9.141  1.00  0.00           C  
ATOM    435  C   GLY A  24     -13.347  -1.676   8.157  1.00  0.00           C  
ATOM    436  O   GLY A  24     -13.247  -1.835   6.957  1.00  0.00           O  
ATOM    437  H   GLY A  24     -11.936  -4.171   7.810  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -13.513  -2.827   9.963  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -11.860  -2.405   9.517  1.00  0.00           H  
ATOM    440  N   PRO A  25     -13.908  -0.612   8.668  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -14.467   0.490   7.830  1.00  0.00           C  
ATOM    442  C   PRO A  25     -13.402   1.130   6.934  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.275   1.334   7.342  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -14.996   1.510   8.847  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -14.368   1.151  10.155  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -14.067  -0.344  10.101  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -15.284   0.123   7.231  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -14.706   2.510   8.554  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -16.069   1.439   8.922  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -13.453   1.712  10.291  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -15.052   1.354  10.963  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -13.154  -0.566  10.637  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -14.893  -0.914  10.498  1.00  0.00           H  
ATOM    454  N   HIS A  26     -13.749   1.447   5.717  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -12.755   2.072   4.798  1.00  0.00           C  
ATOM    456  C   HIS A  26     -12.222   3.371   5.405  1.00  0.00           C  
ATOM    457  O   HIS A  26     -11.046   3.649   5.354  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -13.418   2.391   3.458  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.727   1.117   2.721  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.744   0.193   2.396  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.901   0.606   2.225  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -13.339  -0.816   1.731  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -14.651  -0.611   1.604  1.00  0.00           N  
ATOM    464  H   HIS A  26     -14.663   1.274   5.406  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -11.936   1.388   4.639  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -14.334   2.936   3.631  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.749   2.996   2.866  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.790   0.261   2.611  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.868   1.081   2.302  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.819  -1.679   1.345  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -15.302  -1.196   1.163  1.00  0.00           H  
ATOM    472  N   LYS A  27     -13.078   4.178   5.962  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -12.612   5.468   6.545  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.925   6.297   5.451  1.00  0.00           C  
ATOM    475  O   LYS A  27     -12.343   6.296   4.310  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -11.635   5.208   7.700  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -12.329   4.370   8.775  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -11.484   4.369  10.051  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -10.143   3.683   9.780  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      -9.481   3.361  11.076  1.00  0.00           N  
ATOM    481  H   LYS A  27     -14.030   3.945   5.984  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -13.466   6.015   6.918  1.00  0.00           H  
ATOM    483  HB2 LYS A  27     -10.768   4.681   7.334  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -11.329   6.151   8.128  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -13.301   4.790   8.988  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -12.444   3.356   8.422  1.00  0.00           H  
ATOM    487  HD2 LYS A  27     -11.309   5.388  10.367  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -12.007   3.836  10.830  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -10.310   2.772   9.224  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      -9.510   4.343   9.207  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      -9.706   4.098  11.773  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      -8.451   3.315  10.937  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      -9.826   2.443  11.423  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.894   7.021   5.790  1.00  0.00           N  
ATOM    495  CA  VAL A  28     -10.204   7.872   4.772  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.577   7.026   3.655  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.671   7.370   2.493  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -9.102   8.683   5.456  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -8.265   9.403   4.398  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.734   9.715   6.391  1.00  0.00           C  
ATOM    501  H   VAL A  28     -10.583   7.024   6.719  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.921   8.551   4.337  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -8.468   8.018   6.025  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -7.563   8.707   3.960  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.726  10.217   4.858  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -8.916   9.790   3.627  1.00  0.00           H  
ATOM    507 HG21 VAL A  28     -10.086  10.557   5.812  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      -8.996  10.052   7.104  1.00  0.00           H  
ATOM    509 HG23 VAL A  28     -10.564   9.266   6.916  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.921   5.943   3.985  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -8.273   5.114   2.920  1.00  0.00           C  
ATOM    512  C   GLY A  29      -9.025   3.792   2.740  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.685   3.318   3.635  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.837   5.687   4.927  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -8.278   5.660   1.990  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -7.253   4.905   3.205  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.917   3.197   1.582  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.595   1.904   1.275  1.00  0.00           C  
ATOM    519  C   PRO A  30      -9.136   0.777   2.203  1.00  0.00           C  
ATOM    520  O   PRO A  30      -8.037   0.795   2.717  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -9.191   1.594  -0.172  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -8.007   2.459  -0.461  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -8.133   3.684   0.440  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.664   2.021   1.332  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.925   0.550  -0.268  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.998   1.837  -0.845  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -7.095   1.921  -0.237  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -8.015   2.765  -1.494  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -7.155   4.020   0.760  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.662   4.476  -0.066  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.965  -0.208   2.413  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -9.561  -1.333   3.298  1.00  0.00           C  
ATOM    533  C   ASN A  31      -8.195  -1.840   2.837  1.00  0.00           C  
ATOM    534  O   ASN A  31      -7.442  -2.407   3.601  1.00  0.00           O  
ATOM    535  CB  ASN A  31     -10.595  -2.458   3.208  1.00  0.00           C  
ATOM    536  CG  ASN A  31     -10.418  -3.410   4.392  1.00  0.00           C  
ATOM    537  OD1 ASN A  31      -9.376  -3.434   5.017  1.00  0.00           O  
ATOM    538  ND2 ASN A  31     -11.403  -4.194   4.735  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.845  -0.211   1.983  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -9.492  -0.984   4.318  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -11.588  -2.035   3.232  1.00  0.00           H  
ATOM    542  HB3 ASN A  31     -10.456  -3.003   2.287  1.00  0.00           H  
ATOM    543 HD21 ASN A  31     -12.246  -4.169   4.236  1.00  0.00           H  
ATOM    544 HD22 ASN A  31     -11.301  -4.807   5.492  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.879  -1.619   1.584  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -6.563  -2.055   1.024  1.00  0.00           C  
ATOM    547  C   LEU A  32      -6.654  -3.507   0.557  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.677  -4.095   0.137  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -5.463  -1.904   2.087  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -4.095  -1.695   1.422  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -4.106  -0.413   0.586  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -3.029  -1.555   2.505  1.00  0.00           C  
ATOM    553  H   LEU A  32      -8.515  -1.150   1.005  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -6.331  -1.436   0.173  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -5.686  -1.057   2.717  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -5.424  -2.798   2.691  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.863  -2.543   0.792  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -3.179   0.122   0.736  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -4.933   0.210   0.891  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -4.210  -0.666  -0.456  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -2.424  -2.447   2.534  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -3.507  -1.410   3.461  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -2.404  -0.701   2.281  1.00  0.00           H  
ATOM    564  N   HIS A  33      -7.823  -4.084   0.598  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.973  -5.487   0.124  1.00  0.00           C  
ATOM    566  C   HIS A  33      -8.418  -5.463  -1.338  1.00  0.00           C  
ATOM    567  O   HIS A  33      -8.397  -6.465  -2.025  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -9.025  -6.213   0.965  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -8.505  -6.417   2.362  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -7.227  -6.898   2.611  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -9.080  -6.223   3.593  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -7.078  -6.977   3.946  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -8.177  -6.578   4.588  1.00  0.00           N  
ATOM    574  H   HIS A  33      -8.604  -3.587   0.920  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -7.026  -5.999   0.205  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -9.928  -5.621   1.002  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -9.242  -7.172   0.520  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.556  -7.134   1.939  1.00  0.00           H  
ATOM    579  HD2 HIS A  33     -10.080  -5.857   3.761  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -6.182  -7.325   4.438  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -8.318  -6.542   5.556  1.00  0.00           H  
ATOM    582  N   GLY A  34      -8.825  -4.318  -1.819  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -9.276  -4.215  -3.237  1.00  0.00           C  
ATOM    584  C   GLY A  34      -8.065  -4.034  -4.154  1.00  0.00           C  
ATOM    585  O   GLY A  34      -8.094  -4.390  -5.314  1.00  0.00           O  
ATOM    586  H   GLY A  34      -8.832  -3.522  -1.246  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -9.805  -5.118  -3.511  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.934  -3.366  -3.346  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.998  -3.485  -3.641  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.784  -3.278  -4.481  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.321  -4.635  -5.024  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.721  -5.670  -4.533  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.695  -2.621  -3.619  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -5.283  -1.343  -3.002  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.466  -2.271  -4.471  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -4.228  -0.231  -2.958  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.997  -3.205  -2.701  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.029  -2.628  -5.308  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -4.403  -3.299  -2.830  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -6.121  -1.014  -3.599  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.622  -1.554  -2.000  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -3.158  -3.132  -5.037  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -2.654  -1.967  -3.827  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.713  -1.464  -5.145  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -3.308  -0.622  -2.551  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -4.583   0.576  -2.333  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -4.053   0.140  -3.957  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.509  -4.628  -6.051  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -4.023  -5.898  -6.669  1.00  0.00           C  
ATOM    610  C   PHE A  36      -5.194  -6.602  -7.358  1.00  0.00           C  
ATOM    611  O   PHE A  36      -5.181  -7.798  -7.567  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.396  -6.816  -5.612  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -2.302  -6.071  -4.881  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -0.999  -6.070  -5.391  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -2.589  -5.386  -3.694  1.00  0.00           C  
ATOM    616  CE1 PHE A  36       0.017  -5.385  -4.716  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -1.572  -4.700  -3.018  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -0.268  -4.700  -3.529  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.226  -3.773  -6.431  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.276  -5.658  -7.414  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -4.146  -7.141  -4.912  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -2.970  -7.680  -6.101  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -0.778  -6.600  -6.306  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -3.594  -5.385  -3.299  1.00  0.00           H  
ATOM    625  HE1 PHE A  36       1.023  -5.386  -5.109  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -1.793  -4.172  -2.102  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.517  -4.173  -3.008  1.00  0.00           H  
ATOM    628  N   GLY A  37      -6.199  -5.855  -7.726  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -7.373  -6.455  -8.422  1.00  0.00           C  
ATOM    630  C   GLY A  37      -7.091  -6.483  -9.924  1.00  0.00           C  
ATOM    631  O   GLY A  37      -5.982  -6.249 -10.352  1.00  0.00           O  
ATOM    632  H   GLY A  37      -6.175  -4.889  -7.556  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -7.532  -7.462  -8.061  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -8.252  -5.858  -8.234  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.072  -6.768 -10.734  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.823  -6.807 -12.204  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.202  -5.482 -12.667  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.239  -5.468 -13.406  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -9.140  -7.042 -12.954  1.00  0.00           C  
ATOM    640  CG  ARG A  38     -10.250  -6.158 -12.367  1.00  0.00           C  
ATOM    641  CD  ARG A  38     -10.810  -5.245 -13.461  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -12.068  -4.608 -12.979  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -12.672  -3.716 -13.715  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -12.173  -3.380 -14.874  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -13.773  -3.158 -13.292  1.00  0.00           N  
ATOM    646  H   ARG A  38      -8.966  -6.958 -10.379  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.141  -7.614 -12.426  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -9.003  -6.803 -13.997  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -9.425  -8.079 -12.859  1.00  0.00           H  
ATOM    650  HG2 ARG A  38     -11.041  -6.784 -11.983  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -9.851  -5.553 -11.570  1.00  0.00           H  
ATOM    652  HD2 ARG A  38     -10.087  -4.478 -13.691  1.00  0.00           H  
ATOM    653  HD3 ARG A  38     -11.016  -5.824 -14.348  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -12.442  -4.860 -12.109  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -11.330  -3.808 -15.197  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -12.636  -2.697 -15.438  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -14.155  -3.414 -12.405  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -14.236  -2.474 -13.857  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.740  -4.371 -12.235  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.176  -3.049 -12.648  1.00  0.00           C  
ATOM    661  C   HIS A  39      -7.030  -2.159 -11.410  1.00  0.00           C  
ATOM    662  O   HIS A  39      -7.374  -2.551 -10.314  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -8.119  -2.369 -13.647  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -8.245  -3.209 -14.890  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.432  -3.291 -15.606  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.348  -4.004 -15.559  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.218  -4.109 -16.653  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -7.966  -4.568 -16.669  1.00  0.00           N  
ATOM    669  H   HIS A  39      -8.513  -4.404 -11.635  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -6.204  -3.195 -13.104  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -9.093  -2.251 -13.195  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.725  -1.399 -13.908  1.00  0.00           H  
ATOM    673  HD1 HIS A  39     -10.272  -2.837 -15.389  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.322  -4.163 -15.271  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.966  -4.362 -17.390  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -7.565  -5.176 -17.326  1.00  0.00           H  
ATOM    677  N   SER A  40      -6.522  -0.965 -11.569  1.00  0.00           N  
ATOM    678  CA  SER A  40      -6.360  -0.068 -10.390  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.730   0.299  -9.812  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.749   0.166 -10.460  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.632   1.208 -10.810  1.00  0.00           C  
ATOM    682  OG  SER A  40      -6.451   1.945 -11.707  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.243  -0.659 -12.457  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.784  -0.576  -9.639  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.436   1.804  -9.941  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.694   0.956 -11.282  1.00  0.00           H  
ATOM    687  HG  SER A  40      -6.112   1.813 -12.595  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.753   0.764  -8.590  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -9.046   1.146  -7.951  1.00  0.00           C  
ATOM    690  C   GLY A  41     -10.051   0.001  -8.085  1.00  0.00           C  
ATOM    691  O   GLY A  41     -10.636  -0.203  -9.130  1.00  0.00           O  
ATOM    692  H   GLY A  41      -6.916   0.862  -8.090  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -8.877   1.358  -6.906  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -9.438   2.026  -8.436  1.00  0.00           H  
ATOM    695  N   GLN A  42     -10.256  -0.753  -7.034  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -11.225  -1.889  -7.107  1.00  0.00           C  
ATOM    697  C   GLN A  42     -12.095  -1.929  -5.846  1.00  0.00           C  
ATOM    698  O   GLN A  42     -12.999  -2.732  -5.735  1.00  0.00           O  
ATOM    699  CB  GLN A  42     -10.459  -3.210  -7.225  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -9.494  -3.145  -8.410  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -8.071  -2.932  -7.894  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -7.430  -3.860  -7.447  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -7.549  -1.738  -7.934  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.775  -0.570  -6.199  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -11.858  -1.765  -7.973  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -9.902  -3.383  -6.316  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -11.158  -4.018  -7.377  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -9.543  -4.072  -8.963  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -9.768  -2.326  -9.056  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -8.069  -0.990  -8.291  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.638  -1.590  -7.606  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.826  -1.084  -4.888  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -12.639  -1.100  -3.637  1.00  0.00           C  
ATOM    714  C   ALA A  43     -14.070  -0.652  -3.941  1.00  0.00           C  
ATOM    715  O   ALA A  43     -14.294   0.382  -4.538  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -12.014  -0.148  -2.615  1.00  0.00           C  
ATOM    717  H   ALA A  43     -11.087  -0.449  -4.987  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -12.654  -2.101  -3.232  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -10.942  -0.281  -2.607  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -12.411  -0.364  -1.634  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -12.248   0.871  -2.882  1.00  0.00           H  
ATOM    722  N   GLU A  44     -15.044  -1.423  -3.531  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -16.460  -1.038  -3.792  1.00  0.00           C  
ATOM    724  C   GLU A  44     -16.910  -0.005  -2.757  1.00  0.00           C  
ATOM    725  O   GLU A  44     -17.368   1.069  -3.095  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -17.351  -2.278  -3.696  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -16.967  -3.269  -4.797  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -17.905  -4.477  -4.745  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -18.664  -4.573  -3.795  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -17.847  -5.285  -5.658  1.00  0.00           O  
ATOM    731  H   GLU A  44     -14.843  -2.252  -3.049  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -16.539  -0.613  -4.781  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -17.220  -2.742  -2.731  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -18.385  -1.988  -3.819  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -17.053  -2.787  -5.761  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -15.951  -3.599  -4.647  1.00  0.00           H  
ATOM    737  N   GLY A  45     -16.778  -0.318  -1.494  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -17.194   0.651  -0.439  1.00  0.00           C  
ATOM    739  C   GLY A  45     -16.368   1.929  -0.582  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.858   3.025  -0.402  1.00  0.00           O  
ATOM    741  H   GLY A  45     -16.403  -1.187  -1.241  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -18.244   0.882  -0.554  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -17.022   0.220   0.534  1.00  0.00           H  
ATOM    744  N   TYR A  46     -15.115   1.789  -0.913  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -14.242   2.983  -1.083  1.00  0.00           C  
ATOM    746  C   TYR A  46     -14.041   3.254  -2.573  1.00  0.00           C  
ATOM    747  O   TYR A  46     -13.934   2.342  -3.369  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.883   2.726  -0.432  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.947   3.860  -0.774  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -11.187   3.796  -1.947  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -11.843   4.973   0.070  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.321   4.841  -2.279  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.976   6.021  -0.263  1.00  0.00           C  
ATOM    754  CZ  TYR A  46     -10.215   5.955  -1.437  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.360   6.989  -1.765  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.747   0.893  -1.057  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.709   3.840  -0.620  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -13.002   2.667   0.639  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -12.475   1.798  -0.801  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -11.269   2.936  -2.595  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -12.429   5.024   0.978  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      -9.735   4.786  -3.184  1.00  0.00           H  
ATOM    763  HE2 TYR A  46     -10.894   6.880   0.387  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -8.727   6.657  -2.405  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.988   4.500  -2.955  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.793   4.834  -4.393  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.458   5.559  -4.570  1.00  0.00           C  
ATOM    768  O   SER A  47     -11.979   6.229  -3.677  1.00  0.00           O  
ATOM    769  CB  SER A  47     -14.930   5.741  -4.863  1.00  0.00           C  
ATOM    770  OG  SER A  47     -14.858   6.981  -4.171  1.00  0.00           O  
ATOM    771  H   SER A  47     -14.077   5.219  -2.295  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.789   3.928  -4.980  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -14.837   5.920  -5.922  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -15.878   5.260  -4.664  1.00  0.00           H  
ATOM    775  HG  SER A  47     -14.243   6.878  -3.442  1.00  0.00           H  
ATOM    776  N   TYR A  48     -11.859   5.434  -5.722  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.557   6.116  -5.973  1.00  0.00           C  
ATOM    778  C   TYR A  48     -10.786   7.291  -6.920  1.00  0.00           C  
ATOM    779  O   TYR A  48     -11.770   7.344  -7.631  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.573   5.136  -6.613  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.253   4.029  -5.640  1.00  0.00           C  
ATOM    782  CD1 TYR A  48     -10.161   2.983  -5.445  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.046   4.050  -4.930  1.00  0.00           C  
ATOM    784  CE1 TYR A  48      -9.863   1.956  -4.541  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.748   3.025  -4.025  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -8.655   1.977  -3.832  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.362   0.965  -2.940  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.269   4.890  -6.428  1.00  0.00           H  
ATOM    789  HA  TYR A  48     -10.152   6.478  -5.039  1.00  0.00           H  
ATOM    790  HB2 TYR A  48     -10.013   4.716  -7.506  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -8.665   5.659  -6.873  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -11.092   2.966  -5.992  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.345   4.858  -5.080  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.562   1.149  -4.392  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -6.817   3.042  -3.477  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -8.579   0.129  -3.359  1.00  0.00           H  
ATOM    797  N   THR A  49      -9.888   8.233  -6.941  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.067   9.397  -7.849  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.085   8.892  -9.289  1.00  0.00           C  
ATOM    800  O   THR A  49      -9.613   7.810  -9.582  1.00  0.00           O  
ATOM    801  CB  THR A  49      -8.907  10.381  -7.678  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -7.995  10.215  -8.753  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.186  10.110  -6.358  1.00  0.00           C  
ATOM    804  H   THR A  49      -9.100   8.174  -6.363  1.00  0.00           H  
ATOM    805  HA  THR A  49     -11.000   9.893  -7.626  1.00  0.00           H  
ATOM    806  HB  THR A  49      -9.286  11.391  -7.677  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -8.502  10.128  -9.562  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -8.910   9.891  -5.588  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -7.613  10.981  -6.077  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -7.521   9.267  -6.480  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.622   9.657 -10.191  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -10.661   9.209 -11.607  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.232   8.992 -12.111  1.00  0.00           C  
ATOM    814  O   ASP A  50      -8.997   8.227 -13.023  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.373  10.260 -12.467  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -10.605  11.586 -12.426  1.00  0.00           C  
ATOM    817  OD1 ASP A  50      -9.497  11.595 -11.922  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -11.146  12.572 -12.898  1.00  0.00           O  
ATOM    819  H   ASP A  50     -10.998  10.527  -9.940  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.203   8.275 -11.667  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -11.427   9.910 -13.487  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -12.372  10.416 -12.088  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.276   9.661 -11.529  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -6.870   9.492 -11.989  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.457   8.021 -11.894  1.00  0.00           C  
ATOM    826  O   ALA A  51      -6.009   7.437 -12.858  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -5.946  10.347 -11.117  1.00  0.00           C  
ATOM    828  H   ALA A  51      -8.483  10.277 -10.796  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -6.791   9.817 -13.012  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -4.917  10.119 -11.351  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -6.134  10.137 -10.075  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -6.134  11.393 -11.312  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.607   7.406 -10.753  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.215   5.969 -10.635  1.00  0.00           C  
ATOM    835  C   ASN A  52      -7.037   5.129 -11.619  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.544   4.193 -12.216  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.470   5.475  -9.207  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.768   4.131  -9.004  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.679   3.923  -9.500  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.346   3.201  -8.291  1.00  0.00           N  
ATOM    841  H   ASN A  52      -6.976   7.886  -9.979  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -5.165   5.859 -10.864  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -6.077   6.194  -8.503  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.531   5.354  -9.050  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.222   3.367  -7.887  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -5.906   2.335  -8.162  1.00  0.00           H  
ATOM    847  N   ILE A  53      -8.292   5.450 -11.780  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -9.160   4.666 -12.709  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.746   4.880 -14.171  1.00  0.00           C  
ATOM    850  O   ILE A  53      -8.644   3.941 -14.936  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.614   5.107 -12.529  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -11.039   4.881 -11.076  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -11.514   4.288 -13.455  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.446   5.439 -10.862  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.669   6.203 -11.278  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -9.079   3.617 -12.468  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.705   6.156 -12.774  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -11.033   3.822 -10.861  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -10.349   5.386 -10.416  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -12.545   4.565 -13.292  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -11.386   3.236 -13.244  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -11.247   4.483 -14.483  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.549   6.371 -11.398  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -12.610   5.609  -9.808  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -13.174   4.730 -11.230  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.529   6.104 -14.578  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -8.151   6.359 -15.999  1.00  0.00           C  
ATOM    868  C   LYS A  54      -6.862   5.618 -16.361  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.727   5.093 -17.448  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -7.953   7.861 -16.210  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -9.307   8.570 -16.142  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -9.120  10.058 -16.444  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -10.455  10.786 -16.270  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -10.268  11.955 -15.366  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.630   6.854 -13.959  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -8.945   6.016 -16.642  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -7.302   8.249 -15.439  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -7.508   8.031 -17.175  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -9.976   8.135 -16.870  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -9.728   8.455 -15.156  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -8.391  10.474 -15.765  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -8.777  10.179 -17.460  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -10.806  11.127 -17.233  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -11.180  10.111 -15.841  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -9.341  11.890 -14.900  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54     -11.019  11.958 -14.645  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -10.315  12.833 -15.920  1.00  0.00           H  
ATOM    888  N   LYS A  55      -5.915   5.568 -15.471  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.645   4.857 -15.789  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.942   3.386 -16.081  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.305   2.770 -16.912  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.679   4.960 -14.605  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -3.353   6.432 -14.320  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -2.502   7.011 -15.455  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -1.824   8.296 -14.977  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -1.889   9.323 -16.055  1.00  0.00           N  
ATOM    897  H   LYS A  55      -6.038   5.995 -14.599  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -4.195   5.303 -16.660  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.135   4.519 -13.731  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -2.767   4.433 -14.839  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -4.272   6.992 -14.244  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -2.809   6.505 -13.392  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.750   6.293 -15.747  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -3.132   7.239 -16.301  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -2.331   8.666 -14.098  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -0.791   8.092 -14.737  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -2.007  10.265 -15.631  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -2.696   9.119 -16.680  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -1.008   9.302 -16.608  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.901   2.813 -15.407  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.220   1.382 -15.659  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.937   0.562 -15.539  1.00  0.00           C  
ATOM    913  O   ASN A  56      -4.562  -0.157 -16.444  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.803   1.219 -17.063  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.445  -0.162 -17.190  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -8.211  -0.410 -18.101  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -7.162  -1.084 -16.309  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.405   3.321 -14.738  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.937   1.040 -14.926  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.549   1.982 -17.234  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -6.014   1.317 -17.794  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -6.544  -0.887 -15.574  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -7.568  -1.974 -16.380  1.00  0.00           H  
ATOM    924  N   VAL A  57      -4.254   0.681 -14.433  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.983  -0.070 -14.250  1.00  0.00           C  
ATOM    926  C   VAL A  57      -3.150  -1.118 -13.151  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.894  -0.941 -12.210  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.871   0.903 -13.854  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.227   1.571 -12.525  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.559   0.135 -13.697  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.571   1.276 -13.727  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.717  -0.558 -15.174  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.762   1.657 -14.619  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -2.270   0.822 -11.747  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -3.189   2.055 -12.611  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.475   2.305 -12.278  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -0.317  -0.358 -14.626  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -0.667  -0.603 -12.916  1.00  0.00           H  
ATOM    939 HG23 VAL A  57       0.231   0.822 -13.436  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.458  -2.213 -13.268  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.567  -3.280 -12.238  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.566  -3.006 -11.114  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.399  -2.785 -11.356  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.255  -4.629 -12.891  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -2.262  -5.737 -11.839  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -3.640  -5.813 -11.188  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -1.946  -7.075 -12.510  1.00  0.00           C  
ATOM    948  H   LEU A  58      -1.863  -2.336 -14.037  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.569  -3.295 -11.836  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -3.002  -4.842 -13.641  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -1.286  -4.583 -13.358  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -1.518  -5.528 -11.084  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -3.817  -6.819 -10.839  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -4.395  -5.545 -11.912  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -3.683  -5.129 -10.353  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -1.091  -7.527 -12.029  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -1.726  -6.909 -13.555  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -2.799  -7.732 -12.422  1.00  0.00           H  
ATOM    959  N   TRP A  59      -2.014  -3.023  -9.888  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -1.084  -2.769  -8.751  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.323  -4.057  -8.426  1.00  0.00           C  
ATOM    962  O   TRP A  59      -0.885  -5.133  -8.408  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -1.882  -2.313  -7.524  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.202  -0.858  -7.645  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.429  -0.351  -7.881  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.304   0.282  -7.531  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.345   1.032  -7.938  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -2.052   1.467  -7.723  1.00  0.00           C  
ATOM    969  CE3 TRP A  59       0.074   0.399  -7.285  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.453   2.723  -7.674  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.681   1.663  -7.231  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.081   2.823  -7.426  1.00  0.00           C  
ATOM    973  H   TRP A  59      -2.961  -3.208  -9.714  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.380  -1.998  -9.030  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -2.800  -2.877  -7.463  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.301  -2.477  -6.632  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.324  -0.931  -8.007  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.098   1.647  -8.105  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.671  -0.489  -7.133  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -2.047   3.611  -7.826  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.740   1.740  -7.037  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.392   3.792  -7.383  1.00  0.00           H  
ATOM    983  N   ASP A  60       0.954  -3.955  -8.173  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.751  -5.173  -7.853  1.00  0.00           C  
ATOM    985  C   ASP A  60       2.928  -4.789  -6.966  1.00  0.00           C  
ATOM    986  O   ASP A  60       3.149  -3.632  -6.671  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.279  -5.805  -9.141  1.00  0.00           C  
ATOM    988  CG  ASP A  60       2.947  -7.143  -8.818  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       2.662  -7.687  -7.764  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       3.733  -7.602  -9.632  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.390  -3.077  -8.195  1.00  0.00           H  
ATOM    992  HA  ASP A  60       1.126  -5.885  -7.335  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       1.460  -5.971  -9.816  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       3.001  -5.145  -9.598  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.685  -5.754  -6.536  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.850  -5.447  -5.663  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.819  -4.531  -6.411  1.00  0.00           C  
ATOM    998  O   GLU A  61       6.387  -3.618  -5.846  1.00  0.00           O  
ATOM    999  CB  GLU A  61       5.566  -6.745  -5.287  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       4.642  -7.609  -4.427  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       5.385  -8.875  -3.995  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       6.462  -9.114  -4.516  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       4.864  -9.584  -3.150  1.00  0.00           O  
ATOM   1004  H   GLU A  61       3.487  -6.680  -6.790  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       4.509  -4.952  -4.768  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.829  -7.283  -6.185  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       6.461  -6.514  -4.730  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       4.340  -7.051  -3.552  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       3.770  -7.883  -4.999  1.00  0.00           H  
ATOM   1010  N   ASN A  62       6.005  -4.761  -7.680  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       6.931  -3.895  -8.461  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.377  -2.471  -8.502  1.00  0.00           C  
ATOM   1013  O   ASN A  62       7.093  -1.507  -8.320  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       7.051  -4.434  -9.887  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       7.698  -5.820  -9.857  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       7.244  -6.730 -10.523  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       8.746  -6.023  -9.107  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.533  -5.498  -8.120  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.903  -3.890  -7.994  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       6.068  -4.504 -10.328  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.661  -3.766 -10.473  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       9.112  -5.289  -8.569  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       9.167  -6.906  -9.080  1.00  0.00           H  
ATOM   1024  N   ASN A  63       5.103  -2.338  -8.739  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.489  -0.981  -8.791  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.607  -0.314  -7.420  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.849   0.872  -7.314  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       3.011  -1.107  -9.166  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       2.887  -1.740 -10.552  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       3.732  -1.543 -11.402  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       1.860  -2.500 -10.815  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.550  -3.132  -8.881  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       4.999  -0.382  -9.530  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.507  -1.727  -8.439  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.559  -0.126  -9.178  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       1.179  -2.660 -10.129  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.767  -2.909 -11.701  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.433  -1.067  -6.369  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.530  -0.477  -5.006  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.931   0.093  -4.786  1.00  0.00           C  
ATOM   1041  O   MET A  64       6.097   1.130  -4.176  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.245  -1.559  -3.961  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.762  -1.932  -3.997  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.770  -0.507  -3.485  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.183  -1.075  -4.144  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.235  -2.021  -6.478  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.804   0.315  -4.908  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.841  -2.433  -4.180  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.497  -1.186  -2.979  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.490  -2.219  -5.001  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.582  -2.758  -3.324  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -0.492  -0.234  -4.229  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -0.243  -1.808  -3.477  1.00  0.00           H  
ATOM   1054  HE3 MET A  64       0.334  -1.520  -5.118  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.942  -0.567  -5.280  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.322  -0.041  -5.092  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.413   1.346  -5.724  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.975   2.264  -5.160  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.325  -0.979  -5.765  1.00  0.00           C  
ATOM   1060  OG  SER A  65       9.143  -2.298  -5.266  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.795  -1.400  -5.773  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.542   0.028  -4.038  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       9.162  -0.977  -6.830  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      10.330  -0.639  -5.556  1.00  0.00           H  
ATOM   1065  HG  SER A  65       9.581  -2.905  -5.867  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.851   1.506  -6.889  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       7.886   2.830  -7.561  1.00  0.00           C  
ATOM   1068  C   GLU A  66       6.970   3.800  -6.812  1.00  0.00           C  
ATOM   1069  O   GLU A  66       7.227   4.984  -6.745  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.397   2.677  -9.003  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       8.377   1.803  -9.788  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       9.743   2.489  -9.848  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       9.794   3.686  -9.617  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      10.715   1.806 -10.126  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.397   0.754  -7.319  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       8.894   3.211  -7.559  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.420   2.214  -9.004  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       7.335   3.647  -9.464  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       8.477   0.844  -9.297  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.007   1.657 -10.791  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.899   3.305  -6.257  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       4.954   4.192  -5.520  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.668   4.883  -4.357  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.567   6.081  -4.181  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.804   3.346  -4.969  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       2.860   4.225  -4.187  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       1.871   4.954  -4.853  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       2.978   4.313  -2.796  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       0.996   5.772  -4.128  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       2.104   5.131  -2.070  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       1.112   5.861  -2.736  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.251   6.667  -2.021  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.711   2.345  -6.333  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.559   4.935  -6.194  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.272   2.885  -5.788  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       4.200   2.579  -4.320  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       1.783   4.884  -5.925  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       3.741   3.749  -2.284  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       0.231   6.335  -4.642  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       2.194   5.198  -0.995  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       0.704   6.953  -1.224  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.379   4.141  -3.558  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       7.087   4.756  -2.404  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.240   5.632  -2.896  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.463   6.717  -2.397  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.617   3.642  -1.506  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.431   2.901  -0.878  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       6.930   1.675  -0.114  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       5.697   3.832   0.093  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.444   3.176  -3.711  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.395   5.364  -1.846  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       8.202   2.952  -2.098  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.232   4.064  -0.733  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       5.752   2.585  -1.657  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       6.105   0.998   0.055  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       7.340   1.986   0.835  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       7.692   1.176  -0.692  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       4.914   4.356  -0.432  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       6.394   4.547   0.505  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       5.265   3.249   0.892  1.00  0.00           H  
ATOM   1121  N   THR A  69       8.970   5.178  -3.874  1.00  0.00           N  
ATOM   1122  CA  THR A  69      10.102   5.996  -4.395  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.551   7.190  -5.177  1.00  0.00           C  
ATOM   1124  O   THR A  69      10.054   8.292  -5.085  1.00  0.00           O  
ATOM   1125  CB  THR A  69      10.969   5.136  -5.319  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.218   4.777  -6.471  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.409   3.872  -4.580  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.772   4.302  -4.265  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.700   6.351  -3.568  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.842   5.694  -5.618  1.00  0.00           H  
ATOM   1131  HG1 THR A  69       9.412   5.299  -6.474  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      10.880   3.801  -3.641  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      12.472   3.915  -4.392  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      11.185   3.005  -5.184  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.517   6.977  -5.944  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       7.920   8.093  -6.734  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.419   7.847  -6.903  1.00  0.00           C  
ATOM   1138  O   ASN A  70       6.004   6.816  -7.395  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.583   8.157  -8.113  1.00  0.00           C  
ATOM   1140  CG  ASN A  70      10.084   8.405  -7.953  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70      10.494   9.217  -7.148  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      10.926   7.736  -8.692  1.00  0.00           N  
ATOM   1143  H   ASN A  70       8.129   6.081  -5.998  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.077   9.028  -6.216  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       8.426   7.220  -8.630  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       8.146   8.961  -8.686  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      10.595   7.081  -9.341  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      11.889   7.888  -8.596  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.600   8.779  -6.501  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.129   8.583  -6.642  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.477   9.888  -7.104  1.00  0.00           C  
ATOM   1152  O   HIS A  71       4.117  10.916  -7.203  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.536   8.162  -5.296  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.174   8.961  -4.194  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       3.431   9.752  -3.327  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       5.483   9.103  -3.803  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.292  10.328  -2.466  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       5.551   9.965  -2.714  1.00  0.00           N  
ATOM   1159  H   HIS A  71       5.950   9.604  -6.106  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       3.939   7.812  -7.374  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.471   8.339  -5.301  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.725   7.111  -5.133  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       2.459   9.869  -3.340  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       6.329   8.620  -4.269  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       3.998  11.000  -1.674  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       6.355  10.247  -2.230  1.00  0.00           H  
ATOM   1167  N   ALA A  72       2.204   9.850  -7.384  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       1.495  11.080  -7.839  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.866  11.389  -9.293  1.00  0.00           C  
ATOM   1170  O   ALA A  72       1.100  11.986 -10.024  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       1.901  12.257  -6.951  1.00  0.00           C  
ATOM   1172  H   ALA A  72       1.712   9.009  -7.294  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       0.429  10.926  -7.766  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       1.072  12.944  -6.862  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       2.745  12.767  -7.391  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       2.172  11.892  -5.971  1.00  0.00           H  
ATOM   1177  N   LYS A  73       3.035  10.995  -9.718  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       3.451  11.276 -11.122  1.00  0.00           C  
ATOM   1179  C   LYS A  73       2.488  10.604 -12.106  1.00  0.00           C  
ATOM   1180  O   LYS A  73       2.155  11.159 -13.135  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       4.865  10.737 -11.351  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       5.852  11.499 -10.463  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       7.278  11.044 -10.779  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       8.255  11.721  -9.816  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       9.021  12.771 -10.543  1.00  0.00           N  
ATOM   1186  H   LYS A  73       3.641  10.519  -9.113  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       3.445  12.341 -11.290  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       4.894   9.686 -11.102  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       5.138  10.870 -12.386  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       5.760  12.559 -10.652  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       5.632  11.298  -9.426  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       7.346   9.971 -10.667  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       7.528  11.318 -11.792  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       7.705  12.173  -9.004  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       8.940  10.984  -9.420  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       8.584  12.939 -11.471  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73      10.004  12.455 -10.674  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       9.011  13.653  -9.992  1.00  0.00           H  
ATOM   1199  N   TYR A  74       2.045   9.414 -11.802  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.108   8.701 -12.723  1.00  0.00           C  
ATOM   1201  C   TYR A  74      -0.161   8.305 -11.966  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -1.034   7.649 -12.496  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       1.794   7.448 -13.261  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       1.834   6.397 -12.181  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       2.810   6.461 -11.182  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       0.903   5.356 -12.188  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       2.856   5.479 -10.185  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       0.944   4.374 -11.190  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       1.922   4.436 -10.188  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       1.964   3.467  -9.207  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.332   8.985 -10.970  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       0.847   9.344 -13.545  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       1.243   7.072 -14.110  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       2.802   7.690 -13.564  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       3.524   7.271 -11.178  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       0.150   5.313 -12.959  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       3.608   5.528  -9.412  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       0.224   3.570 -11.193  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       2.840   3.074  -9.215  1.00  0.00           H  
ATOM   1220  N   ILE A  75      -0.261   8.696 -10.728  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.464   8.346  -9.917  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -2.033   9.618  -9.286  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.356  10.624  -9.193  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -1.048   7.370  -8.813  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.447   7.527  -8.546  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.336   5.932  -9.255  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.758   7.059  -7.128  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.465   9.218 -10.325  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -2.211   7.889 -10.547  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -1.595   7.588  -7.908  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       1.004   6.934  -9.254  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       0.724   8.564  -8.648  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -1.224   5.854 -10.327  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -2.345   5.662  -8.978  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -0.641   5.263  -8.773  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75       0.479   7.831  -6.424  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       1.815   6.858  -7.040  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75       0.197   6.161  -6.917  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.264   9.577  -8.849  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -3.926  10.742  -8.213  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -2.977  11.503  -7.281  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -2.151  10.918  -6.609  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -5.083  10.130  -7.410  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.155   8.674  -7.777  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -4.167   8.427  -8.918  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.321  11.405  -8.965  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -4.893  10.237  -6.351  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -6.009  10.618  -7.669  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -4.890   8.066  -6.921  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -6.153   8.429  -8.105  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.636   7.504  -8.760  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -4.678   8.409  -9.866  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -3.086  12.803  -7.243  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -2.189  13.603  -6.362  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -2.570  13.380  -4.898  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -2.171  14.124  -4.024  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -3.758  13.253  -7.797  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -1.165  13.296  -6.520  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -2.292  14.651  -6.602  1.00  0.00           H  
ATOM   1260  N   THR A  78      -3.341  12.365  -4.622  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -3.745  12.104  -3.212  1.00  0.00           C  
ATOM   1262  C   THR A  78      -2.501  12.079  -2.320  1.00  0.00           C  
ATOM   1263  O   THR A  78      -1.529  11.410  -2.612  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -4.461  10.752  -3.126  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -5.278  10.726  -1.964  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -3.430   9.623  -3.053  1.00  0.00           C  
ATOM   1267  H   THR A  78      -3.656  11.776  -5.341  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -4.411  12.886  -2.878  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -5.076  10.615  -4.001  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -6.079  11.220  -2.152  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -2.991   9.597  -2.066  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -2.656   9.794  -3.787  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -3.915   8.680  -3.256  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -2.525  12.800  -1.233  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -1.345  12.811  -0.322  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -1.562  11.785   0.790  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -2.648  11.655   1.318  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -1.186  14.205   0.290  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -0.875  15.216  -0.815  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -0.601  16.586  -0.191  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -0.411  17.622  -1.300  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79      -1.709  17.848  -1.998  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -3.318  13.330  -1.013  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -0.456  12.557  -0.880  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -2.102  14.485   0.790  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -0.376  14.194   1.004  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -0.005  14.890  -1.366  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -1.719  15.289  -1.483  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -1.438  16.872   0.430  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79       0.294  16.536   0.411  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79      -0.068  18.551  -0.869  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79       0.321  17.262  -2.007  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79      -2.404  18.224  -1.324  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79      -2.053  16.946  -2.387  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79      -1.573  18.530  -2.770  1.00  0.00           H  
ATOM   1296  N   MET A  80      -0.539  11.053   1.146  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -0.689  10.030   2.221  1.00  0.00           C  
ATOM   1298  C   MET A  80       0.130  10.452   3.444  1.00  0.00           C  
ATOM   1299  O   MET A  80       1.281  10.828   3.335  1.00  0.00           O  
ATOM   1300  CB  MET A  80      -0.192   8.678   1.695  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.688   7.537   2.592  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.895   6.043   1.589  1.00  0.00           S  
ATOM   1303  CE  MET A  80       0.850   5.576   1.502  1.00  0.00           C  
ATOM   1304  H   MET A  80       0.326  11.174   0.702  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -1.728   9.952   2.496  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -0.560   8.528   0.690  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       0.889   8.676   1.682  1.00  0.00           H  
ATOM   1308  HG2 MET A  80       0.037   7.349   3.370  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -1.635   7.801   3.038  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       0.957   4.709   0.866  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.209   5.340   2.490  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.422   6.399   1.099  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.461  10.402   4.606  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.267  10.807   5.842  1.00  0.00           C  
ATOM   1315  C   ALA A  81       1.347   9.775   6.182  1.00  0.00           C  
ATOM   1316  O   ALA A  81       2.199  10.009   7.015  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.723  10.907   7.003  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -1.392  10.101   4.665  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.731  11.770   5.685  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -1.618  10.353   6.761  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -0.975  11.943   7.174  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -0.275  10.495   7.896  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.312   8.630   5.556  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       2.333   7.587   5.863  1.00  0.00           C  
ATOM   1325  C   PHE A  82       3.743   8.165   5.732  1.00  0.00           C  
ATOM   1326  O   PHE A  82       4.602   7.912   6.553  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.185   6.417   4.891  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.221   5.369   5.219  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.018   4.500   6.298  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       4.392   5.272   4.453  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       3.981   3.533   6.609  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.353   4.305   4.765  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.148   3.436   5.843  1.00  0.00           C  
ATOM   1334  H   PHE A  82       0.613   8.453   4.893  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       2.187   7.231   6.872  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.197   5.992   4.984  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       2.335   6.767   3.880  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       2.118   4.575   6.890  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       4.552   5.942   3.618  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       3.824   2.862   7.441  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       6.255   4.229   4.176  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       5.889   2.691   6.083  1.00  0.00           H  
ATOM   1343  N   GLY A  83       3.998   8.923   4.704  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       5.364   9.490   4.531  1.00  0.00           C  
ATOM   1345  C   GLY A  83       6.345   8.340   4.298  1.00  0.00           C  
ATOM   1346  O   GLY A  83       6.104   7.219   4.698  1.00  0.00           O  
ATOM   1347  H   GLY A  83       3.299   9.109   4.042  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       5.374  10.157   3.681  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       5.649  10.029   5.421  1.00  0.00           H  
ATOM   1350  N   GLY A  84       7.446   8.599   3.653  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       8.427   7.506   3.395  1.00  0.00           C  
ATOM   1352  C   GLY A  84       8.958   6.959   4.723  1.00  0.00           C  
ATOM   1353  O   GLY A  84       8.858   7.594   5.754  1.00  0.00           O  
ATOM   1354  H   GLY A  84       7.626   9.507   3.332  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       7.941   6.711   2.847  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       9.248   7.890   2.814  1.00  0.00           H  
ATOM   1357  N   LEU A  85       9.517   5.779   4.702  1.00  0.00           N  
ATOM   1358  CA  LEU A  85      10.051   5.178   5.957  1.00  0.00           C  
ATOM   1359  C   LEU A  85      11.521   5.546   6.144  1.00  0.00           C  
ATOM   1360  O   LEU A  85      12.330   5.390   5.252  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       9.939   3.656   5.878  1.00  0.00           C  
ATOM   1362  CG  LEU A  85       8.592   3.208   6.433  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       8.266   1.811   5.905  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       8.671   3.168   7.959  1.00  0.00           C  
ATOM   1365  H   LEU A  85       9.581   5.282   3.860  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       9.479   5.535   6.800  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85      10.026   3.343   4.848  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85      10.731   3.206   6.457  1.00  0.00           H  
ATOM   1369  HG  LEU A  85       7.823   3.902   6.125  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       9.182   1.252   5.785  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       7.767   1.893   4.951  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       7.621   1.301   6.605  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       8.847   2.153   8.282  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       7.741   3.524   8.378  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       9.483   3.798   8.292  1.00  0.00           H  
ATOM   1376  N   LYS A  86      11.879   6.012   7.310  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      13.303   6.359   7.561  1.00  0.00           C  
ATOM   1378  C   LYS A  86      14.147   5.094   7.402  1.00  0.00           C  
ATOM   1379  O   LYS A  86      15.265   5.133   6.930  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      13.457   6.907   8.982  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      12.682   8.219   9.110  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      12.928   8.825  10.493  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      12.061  10.074  10.665  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      12.799  11.084  11.475  1.00  0.00           N  
ATOM   1385  H   LYS A  86      11.216   6.113   8.024  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      13.626   7.104   6.847  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      13.068   6.187   9.688  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      14.500   7.086   9.188  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      13.015   8.910   8.349  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      11.627   8.028   8.987  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      12.673   8.101  11.254  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      13.969   9.096  10.588  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      11.831  10.489   9.695  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      11.144   9.809  11.170  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      12.819  11.991  10.967  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      13.774  10.755  11.634  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      12.322  11.212  12.389  1.00  0.00           H  
ATOM   1398  N   LYS A  87      13.608   3.966   7.790  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      14.366   2.691   7.658  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.866   1.933   6.425  1.00  0.00           C  
ATOM   1401  O   LYS A  87      12.751   1.453   6.386  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      14.147   1.836   8.908  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      14.726   2.555  10.128  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      14.610   1.651  11.357  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      15.075   2.415  12.598  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      14.101   3.500  12.908  1.00  0.00           N  
ATOM   1407  H   LYS A  87      12.702   3.960   8.162  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      15.419   2.905   7.547  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      13.088   1.676   9.053  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      14.642   0.884   8.784  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      15.767   2.786   9.947  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      14.179   3.469  10.302  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      13.581   1.348  11.484  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      15.230   0.777  11.222  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      15.136   1.736  13.436  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      16.048   2.846  12.412  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      14.570   4.423  12.816  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      13.751   3.383  13.881  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      13.304   3.451  12.243  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.685   1.831   5.418  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      14.271   1.115   4.177  1.00  0.00           C  
ATOM   1422  C   GLU A  88      14.083  -0.379   4.459  1.00  0.00           C  
ATOM   1423  O   GLU A  88      13.257  -1.031   3.852  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.351   1.295   3.107  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      15.448   2.773   2.724  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      16.480   2.944   1.608  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      17.169   1.982   1.312  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      16.563   4.034   1.067  1.00  0.00           O  
ATOM   1429  H   GLU A  88      15.575   2.232   5.475  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      13.342   1.530   3.818  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      16.302   0.960   3.495  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      15.093   0.715   2.235  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      14.484   3.119   2.380  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      15.753   3.349   3.584  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.847  -0.934   5.361  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.709  -2.391   5.654  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.266  -2.703   6.054  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.660  -3.633   5.557  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.647  -2.771   6.800  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      15.604  -4.284   7.016  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      16.492  -4.657   8.206  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      16.569  -6.180   8.328  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      16.875  -6.549   9.739  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.517  -0.398   5.835  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.967  -2.959   4.775  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      16.656  -2.470   6.553  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.335  -2.271   7.704  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      14.586  -4.590   7.216  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      15.963  -4.786   6.130  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.484  -4.255   8.053  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      16.071  -4.246   9.111  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      15.623  -6.613   8.040  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      17.349  -6.553   7.682  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      17.493  -7.385   9.754  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      15.988  -6.764  10.240  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      17.356  -5.757  10.209  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.706  -1.930   6.939  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.304  -2.177   7.360  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.382  -2.006   6.153  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.406  -2.712   5.993  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      10.919  -1.173   8.447  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      11.738  -1.448   9.709  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.355  -2.498   9.775  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      11.736  -0.603  10.589  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.207  -1.182   7.322  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.213  -3.182   7.746  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.119  -0.171   8.097  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90       9.871  -1.274   8.672  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.687  -1.064   5.305  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.837  -0.825   4.105  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.747  -2.097   3.261  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.698  -2.441   2.755  1.00  0.00           O  
ATOM   1473  CB  ARG A  91      10.458   0.296   3.270  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       9.539   0.634   2.096  1.00  0.00           C  
ATOM   1475  CD  ARG A  91      10.216   1.681   1.208  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.459   2.920   2.000  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      11.053   3.942   1.447  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      11.436   3.877   0.201  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      11.266   5.026   2.140  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.478  -0.506   5.459  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.848  -0.534   4.417  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.589   1.173   3.888  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      11.418  -0.025   2.894  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       9.349  -0.261   1.520  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       8.608   1.028   2.469  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91      11.158   1.294   0.849  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.577   1.910   0.369  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      10.171   2.968   2.936  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      11.273   3.046  -0.330  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      11.891   4.660  -0.223  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      10.974   5.075   3.094  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      11.723   5.809   1.716  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.834  -2.796   3.096  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.799  -4.037   2.276  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.809  -5.031   2.884  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.998  -5.618   2.194  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      12.195  -4.658   2.248  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      13.159  -3.718   1.523  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      12.738  -2.831   0.807  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      14.446  -3.876   1.677  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.673  -2.505   3.506  1.00  0.00           H  
ATOM   1502  HA  ASN A  92      10.493  -3.795   1.271  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.538  -4.816   3.260  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      12.157  -5.602   1.730  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      14.785  -4.590   2.254  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      15.071  -3.278   1.217  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.864  -5.220   4.170  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.925  -6.170   4.824  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.492  -5.654   4.685  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.559  -6.413   4.525  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       9.285  -6.296   6.305  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.652  -6.967   6.444  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      11.130  -7.502   5.457  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      11.198  -6.934   7.534  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.522  -4.733   4.710  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       9.006  -7.137   4.351  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       9.318  -5.313   6.751  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.540  -6.892   6.804  1.00  0.00           H  
ATOM   1519  N   LEU A  94       7.314  -4.364   4.757  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.945  -3.787   4.643  1.00  0.00           C  
ATOM   1521  C   LEU A  94       5.329  -4.164   3.298  1.00  0.00           C  
ATOM   1522  O   LEU A  94       4.175  -4.536   3.213  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       6.042  -2.266   4.733  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       4.642  -1.668   4.881  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       4.035  -2.106   6.216  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       4.737  -0.143   4.847  1.00  0.00           C  
ATOM   1527  H   LEU A  94       8.084  -3.773   4.894  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       5.326  -4.158   5.445  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       6.647  -1.997   5.580  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       6.498  -1.884   3.832  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       4.015  -2.012   4.071  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       4.825  -2.303   6.925  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       3.452  -3.003   6.070  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       3.398  -1.322   6.597  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       4.279   0.266   5.736  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       4.226   0.231   3.973  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       5.776   0.152   4.810  1.00  0.00           H  
ATOM   1538  N   ILE A  95       6.088  -4.066   2.246  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.549  -4.411   0.905  1.00  0.00           C  
ATOM   1540  C   ILE A  95       5.035  -5.850   0.914  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.969  -6.144   0.407  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.660  -4.267  -0.134  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       7.156  -2.820  -0.154  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       6.112  -4.633  -1.507  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       8.369  -2.708  -1.079  1.00  0.00           C  
ATOM   1546  H   ILE A  95       7.012  -3.757   2.336  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.740  -3.742   0.661  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.477  -4.929   0.117  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       6.367  -2.174  -0.513  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       7.438  -2.522   0.843  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       5.210  -4.070  -1.694  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       5.890  -5.689  -1.535  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       6.847  -4.398  -2.262  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       9.203  -2.297  -0.531  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       8.130  -2.061  -1.910  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       8.630  -3.688  -1.450  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.779  -6.751   1.488  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.323  -8.169   1.529  1.00  0.00           C  
ATOM   1559  C   THR A  96       3.968  -8.237   2.238  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.078  -8.963   1.839  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.346  -9.009   2.298  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.645  -8.749   1.787  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.021 -10.493   2.130  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.634  -6.495   1.892  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.226  -8.548   0.523  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.312  -8.752   3.346  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       7.703  -9.144   0.914  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       6.881 -11.083   2.414  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       5.774 -10.693   1.098  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       5.184 -10.752   2.760  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.806  -7.478   3.288  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.514  -7.487   4.031  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.379  -7.044   3.103  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.286  -7.571   3.152  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.607  -6.529   5.220  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.317  -6.568   6.003  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.140  -7.520   7.013  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.299  -5.651   5.718  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97      -0.058  -7.557   7.738  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -0.898  -5.687   6.444  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -1.076  -6.639   7.454  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.256  -6.674   8.168  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.538  -6.900   3.589  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.314  -8.486   4.390  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.425  -6.830   5.860  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.780  -5.525   4.863  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       1.925  -8.227   7.232  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.436  -4.916   4.939  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97      -0.196  -8.291   8.517  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.684  -4.979   6.224  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -2.974  -6.823   7.550  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.624  -6.077   2.258  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.551  -5.606   1.336  1.00  0.00           C  
ATOM   1594  C   LEU A  98       0.017  -6.791   0.535  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.175  -6.936   0.341  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       1.119  -4.557   0.369  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       0.910  -3.131   0.905  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98      -0.515  -2.665   0.599  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98       1.150  -3.077   2.418  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.511  -5.660   2.232  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.251  -5.178   1.910  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       2.176  -4.733   0.238  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98       0.625  -4.652  -0.585  1.00  0.00           H  
ATOM   1604  HG  LEU A  98       1.607  -2.468   0.411  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98      -1.218  -3.439   0.868  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98      -0.604  -2.451  -0.455  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98      -0.728  -1.772   1.166  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98       1.537  -2.104   2.682  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98       1.864  -3.832   2.699  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98       0.219  -3.244   2.940  1.00  0.00           H  
ATOM   1611  N   LYS A  99       0.884  -7.645   0.074  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.414  -8.821  -0.708  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.549  -9.638   0.154  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.553 -10.133  -0.316  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       1.610  -9.690  -1.101  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.136 -10.835  -1.997  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.340 -11.657  -2.461  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       2.961 -12.378  -1.262  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       3.745 -13.552  -1.741  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.841  -7.515   0.243  1.00  0.00           H  
ATOM   1621  HA  LYS A  99      -0.096  -8.484  -1.598  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.332  -9.088  -1.634  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.067 -10.098  -0.211  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.458 -11.469  -1.443  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       0.626 -10.430  -2.858  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.019 -12.384  -3.192  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.074 -11.002  -2.904  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       3.615 -11.700  -0.733  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       2.178 -12.714  -0.599  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       4.168 -13.333  -2.664  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       3.114 -14.375  -1.832  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       4.499 -13.766  -1.059  1.00  0.00           H  
ATOM   1633  N   LYS A 100      -0.249  -9.780   1.417  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -1.145 -10.562   2.313  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.528  -9.910   2.361  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.538 -10.582   2.444  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.552 -10.609   3.722  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.400 -11.534   4.598  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.749 -11.676   5.975  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.811 -10.336   6.710  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -0.678 -10.567   8.176  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.568  -9.371   1.776  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -1.240 -11.567   1.931  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.460 -10.985   3.674  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.550  -9.617   4.146  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -2.391 -11.116   4.708  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -1.469 -12.507   4.134  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -1.278 -12.425   6.547  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.282 -11.972   5.857  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100      -0.003  -9.704   6.371  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.755  -9.854   6.506  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100      -0.825 -11.575   8.383  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -1.389 -10.000   8.681  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100       0.274 -10.288   8.487  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.589  -8.605   2.316  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -3.911  -7.924   2.367  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.755  -8.361   1.169  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -5.959  -8.498   1.263  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.708  -6.408   2.324  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.766  -8.076   2.253  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.418  -8.193   3.281  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -3.946  -5.985   3.290  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -4.358  -5.979   1.575  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -2.680  -6.188   2.078  1.00  0.00           H  
ATOM   1665  N   THR A 102      -4.133  -8.586   0.044  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -4.900  -9.018  -1.159  1.00  0.00           C  
ATOM   1667  C   THR A 102      -4.675 -10.513  -1.399  1.00  0.00           C  
ATOM   1668  O   THR A 102      -5.180 -11.082  -2.346  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -4.422  -8.225  -2.377  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -5.470  -8.156  -3.333  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.207  -8.917  -2.997  1.00  0.00           C  
ATOM   1672  H   THR A 102      -3.160  -8.473  -0.008  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.952  -8.835  -1.001  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -4.146  -7.229  -2.071  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -6.262  -8.520  -2.933  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -2.583  -9.321  -2.214  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -2.641  -8.202  -3.573  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -3.538  -9.717  -3.642  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -3.916 -11.152  -0.551  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -3.659 -12.608  -0.732  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -3.381 -12.897  -2.209  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -2.386 -13.501  -2.555  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -4.885 -13.404  -0.279  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -4.572 -14.900  -0.332  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -5.827 -15.698   0.023  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -6.852 -15.079   0.262  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -5.745 -16.915   0.051  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.517 -10.675   0.206  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -2.803 -12.899  -0.140  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -5.142 -13.123   0.733  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -5.716 -13.189  -0.934  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -4.245 -15.164  -1.327  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -3.790 -15.129   0.377  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.539   4.385   2.258  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.748   4.299  -0.901  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.372   1.911   1.484  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -1.378   4.442   5.428  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.718   6.863   3.014  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -2.146   3.341   0.651  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.732   3.438  -0.591  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -2.129   2.533  -1.537  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -1.240   1.793  -0.835  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -1.212   2.345   0.497  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.603   0.520  -1.276  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -2.187   2.658  -3.023  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -1.457   3.903  -3.531  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -2.140   4.412  -4.801  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -2.708   3.599  -5.512  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -2.085   5.607  -5.041  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -1.158   3.400   3.241  1.00  0.00           N  
HETATM 1712  C1B HEC A 104      -0.334   2.400   2.774  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.567   1.921   3.806  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.181   2.549   4.964  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.819   3.521   4.571  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       1.883   1.242   3.563  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.382   2.056   6.374  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.657   1.231   6.596  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.943   5.432   3.859  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -2.359   5.339   5.099  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.903   6.305   6.018  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.921   6.913   5.369  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.888   6.422   4.014  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -2.241   6.797   7.258  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -5.029   7.681   6.005  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.737   9.180   6.107  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.926   5.361   1.276  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.737   6.376   1.733  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.601   6.876   0.693  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.398   6.079  -0.380  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -4.314   5.197  -0.034  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -6.275   8.205   0.681  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -6.291   5.955  -1.567  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.555   6.230  -2.881  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -6.191   7.435  -3.578  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -6.379   8.444  -2.918  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -6.475   7.329  -4.759  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -4.141   4.263  -1.916  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.302   1.100   1.230  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -1.014   4.465   6.452  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.413   7.668   3.254  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104      -1.183   0.081  -2.072  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104      -0.559  -0.167  -0.445  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104       0.398   0.722  -1.628  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.738   1.783  -3.468  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -3.222   2.713  -3.328  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.430   3.651  -3.751  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -1.485   4.671  -2.772  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       1.970   0.964   2.529  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       2.687   1.918   3.810  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       1.951   0.356   4.171  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       0.393   2.893   7.049  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       2.447   1.612   5.979  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       1.467   0.196   6.355  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       1.960   1.308   7.627  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -2.701   7.724   7.567  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -1.191   6.965   7.064  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -2.350   6.062   8.041  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.941   7.528   5.448  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -4.025   9.460   5.345  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -5.653   9.735   5.966  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -4.328   9.401   7.082  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -6.290   8.591  -0.328  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -5.735   8.888   1.320  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -7.287   8.098   1.041  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -7.104   6.659  -1.468  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.696   4.955  -1.597  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -4.516   6.439  -2.674  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -5.628   5.364  -3.521  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A  -5      13.116  -7.661  -8.065  1.00  0.00           N  
ATOM      2  CA  THR A  -5      14.434  -6.964  -8.076  1.00  0.00           C  
ATOM      3  C   THR A  -5      14.506  -5.993  -6.896  1.00  0.00           C  
ATOM      4  O   THR A  -5      15.031  -6.312  -5.847  1.00  0.00           O  
ATOM      5  CB  THR A  -5      14.589  -6.188  -9.385  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      13.384  -5.487  -9.665  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      14.890  -7.162 -10.525  1.00  0.00           C  
ATOM      8  H1  THR A  -5      12.419  -7.078  -7.561  1.00  0.00           H  
ATOM      9  H2  THR A  -5      13.214  -8.580  -7.584  1.00  0.00           H  
ATOM     10  H3  THR A  -5      12.796  -7.814  -9.042  1.00  0.00           H  
ATOM     11  HA  THR A  -5      15.227  -7.692  -7.992  1.00  0.00           H  
ATOM     12  HB  THR A  -5      15.403  -5.486  -9.294  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      13.567  -4.547  -9.599  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      14.140  -7.939 -10.542  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      15.863  -7.606 -10.373  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      14.879  -6.632 -11.465  1.00  0.00           H  
ATOM     17  N   GLU A  -4      13.982  -4.809  -7.057  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      14.020  -3.819  -5.944  1.00  0.00           C  
ATOM     19  C   GLU A  -4      13.252  -4.376  -4.744  1.00  0.00           C  
ATOM     20  O   GLU A  -4      13.586  -4.115  -3.605  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      13.373  -2.511  -6.402  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      14.203  -1.900  -7.532  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      13.593  -0.559  -7.946  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      12.505  -0.257  -7.483  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      14.224   0.144  -8.719  1.00  0.00           O  
ATOM     26  H   GLU A  -4      13.562  -4.571  -7.910  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      15.045  -3.635  -5.661  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      12.371  -2.709  -6.756  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      13.333  -1.820  -5.573  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      15.216  -1.744  -7.191  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      14.205  -2.567  -8.380  1.00  0.00           H  
ATOM     32  N   PHE A  -3      12.223  -5.139  -4.990  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      11.433  -5.712  -3.864  1.00  0.00           C  
ATOM     34  C   PHE A  -3      11.849  -7.171  -3.652  1.00  0.00           C  
ATOM     35  O   PHE A  -3      11.662  -8.011  -4.509  1.00  0.00           O  
ATOM     36  CB  PHE A  -3       9.943  -5.623  -4.224  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.087  -6.284  -3.165  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3       9.210  -5.917  -1.819  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.155  -7.259  -3.540  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       8.405  -6.526  -0.855  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       7.347  -7.866  -2.571  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       7.474  -7.498  -1.227  1.00  0.00           C  
ATOM     43  H   PHE A  -3      11.969  -5.337  -5.916  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      11.627  -5.146  -2.968  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3       9.660  -4.586  -4.310  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3       9.778  -6.115  -5.171  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3       9.921  -5.163  -1.523  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.058  -7.543  -4.576  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       8.504  -6.249   0.180  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       6.628  -8.618  -2.860  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       6.850  -7.961  -0.478  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.427  -7.474  -2.519  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.871  -8.873  -2.257  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.861  -9.595  -1.362  1.00  0.00           C  
ATOM     55  O   LYS A  -2      12.035 -10.749  -1.026  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.236  -8.852  -1.565  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      15.273  -8.229  -2.501  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      16.658  -8.315  -1.858  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      17.677  -7.587  -2.737  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      17.250  -6.171  -2.924  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.579  -6.780  -1.844  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.957  -9.398  -3.195  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      14.170  -8.267  -0.659  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.533  -9.861  -1.323  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      15.277  -8.763  -3.440  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      15.025  -7.193  -2.677  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.631  -7.855  -0.881  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      16.946  -9.351  -1.759  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      18.646  -7.611  -2.261  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      17.736  -8.075  -3.699  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      18.089  -5.560  -2.976  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      16.658  -5.880  -2.119  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      16.706  -6.086  -3.805  1.00  0.00           H  
ATOM     74  N   ALA A  -1      10.812  -8.931  -0.968  1.00  0.00           N  
ATOM     75  CA  ALA A  -1       9.806  -9.592  -0.091  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.488 -10.097   1.180  1.00  0.00           C  
ATOM     77  O   ALA A  -1      11.095 -11.151   1.196  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.174 -10.769  -0.834  1.00  0.00           C  
ATOM     79  H   ALA A  -1      10.686  -8.000  -1.243  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.041  -8.882   0.175  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       9.737 -11.669  -0.628  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       9.184 -10.574  -1.896  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       8.155 -10.899  -0.501  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.389  -9.356   2.249  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.027  -9.794   3.523  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.097 -10.774   4.240  1.00  0.00           C  
ATOM     87  O   GLY A   1       9.765 -11.818   3.716  1.00  0.00           O  
ATOM     88  H   GLY A   1       9.892  -8.513   2.214  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      11.968 -10.279   3.307  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.197  -8.936   4.155  1.00  0.00           H  
ATOM     91  N   SER A   2       9.670 -10.441   5.430  1.00  0.00           N  
ATOM     92  CA  SER A   2       8.756 -11.352   6.177  1.00  0.00           C  
ATOM     93  C   SER A   2       7.441 -10.626   6.465  1.00  0.00           C  
ATOM     94  O   SER A   2       7.424  -9.452   6.777  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.413 -11.757   7.497  1.00  0.00           C  
ATOM     96  OG  SER A   2       9.584 -10.602   8.308  1.00  0.00           O  
ATOM     97  H   SER A   2       9.949  -9.590   5.830  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.558 -12.235   5.589  1.00  0.00           H  
ATOM     99  HB2 SER A   2       8.785 -12.463   8.013  1.00  0.00           H  
ATOM    100  HB3 SER A   2      10.372 -12.212   7.294  1.00  0.00           H  
ATOM    101  HG  SER A   2       8.876 -10.587   8.957  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.339 -11.316   6.366  1.00  0.00           N  
ATOM    103  CA  ALA A   3       5.026 -10.667   6.634  1.00  0.00           C  
ATOM    104  C   ALA A   3       4.882 -10.394   8.133  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.274  -9.425   8.543  1.00  0.00           O  
ATOM    106  CB  ALA A   3       3.896 -11.591   6.175  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.375 -12.262   6.114  1.00  0.00           H  
ATOM    108  HA  ALA A   3       4.968  -9.735   6.094  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       2.950 -11.199   6.514  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       4.047 -12.577   6.588  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       3.896 -11.649   5.097  1.00  0.00           H  
ATOM    112  N   LYS A   4       5.427 -11.249   8.955  1.00  0.00           N  
ATOM    113  CA  LYS A   4       5.312 -11.048  10.425  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.943  -9.714  10.806  1.00  0.00           C  
ATOM    115  O   LYS A   4       5.352  -8.904  11.491  1.00  0.00           O  
ATOM    116  CB  LYS A   4       6.066 -12.169  11.135  1.00  0.00           C  
ATOM    117  CG  LYS A   4       5.568 -13.513  10.616  1.00  0.00           C  
ATOM    118  CD  LYS A   4       6.299 -14.647  11.341  1.00  0.00           C  
ATOM    119  CE  LYS A   4       5.919 -14.638  12.824  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       5.833 -16.040  13.322  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.905 -12.028   8.606  1.00  0.00           H  
ATOM    122  HA  LYS A   4       4.275 -11.062  10.718  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       7.124 -12.073  10.938  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       5.888 -12.106  12.195  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       4.506 -13.595  10.788  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       5.770 -13.577   9.558  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       6.018 -15.593  10.903  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       7.365 -14.507  11.244  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       6.671 -14.103  13.385  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       4.963 -14.153  12.949  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       5.625 -16.678  12.527  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       5.074 -16.110  14.030  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       6.738 -16.311  13.754  1.00  0.00           H  
ATOM    134  N   LYS A   5       7.142  -9.486  10.362  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.828  -8.207  10.691  1.00  0.00           C  
ATOM    136  C   LYS A   5       7.037  -7.037  10.105  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.819  -6.034  10.755  1.00  0.00           O  
ATOM    138  CB  LYS A   5       9.235  -8.224  10.096  1.00  0.00           C  
ATOM    139  CG  LYS A   5      10.069  -9.304  10.787  1.00  0.00           C  
ATOM    140  CD  LYS A   5      11.506  -9.252  10.263  1.00  0.00           C  
ATOM    141  CE  LYS A   5      12.311 -10.405  10.863  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      12.175 -10.387  12.347  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.595 -10.160   9.813  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.892  -8.098  11.763  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       9.176  -8.436   9.037  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.699  -7.264  10.244  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      10.068  -9.132  11.853  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       9.648 -10.275  10.578  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      11.499  -9.338   9.186  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.959  -8.313  10.547  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      11.939 -11.343  10.479  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      13.353 -10.295  10.596  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      11.181 -10.544  12.607  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      12.488  -9.464  12.712  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      12.761 -11.140  12.758  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.599  -7.159   8.882  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.816  -6.056   8.258  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.479  -5.906   8.984  1.00  0.00           C  
ATOM    159  O   GLY A   6       3.975  -4.814   9.158  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.782  -7.977   8.375  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.374  -5.133   8.333  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.635  -6.283   7.220  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.899  -6.996   9.404  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.592  -6.919  10.113  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.749  -6.096  11.391  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.891  -5.313  11.744  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.121  -8.330  10.473  1.00  0.00           C  
ATOM    168  H   ALA A   7       4.321  -7.867   9.248  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.863  -6.450   9.473  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.261  -8.984   9.625  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       1.074  -8.304  10.739  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       2.696  -8.699  11.309  1.00  0.00           H  
ATOM    173  N   THR A   8       3.838  -6.260  12.087  1.00  0.00           N  
ATOM    174  CA  THR A   8       4.038  -5.478  13.336  1.00  0.00           C  
ATOM    175  C   THR A   8       4.196  -3.999  12.978  1.00  0.00           C  
ATOM    176  O   THR A   8       3.664  -3.130  13.639  1.00  0.00           O  
ATOM    177  CB  THR A   8       5.274  -6.006  14.081  1.00  0.00           C  
ATOM    178  OG1 THR A   8       4.972  -6.117  15.465  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.464  -5.063  13.900  1.00  0.00           C  
ATOM    180  H   THR A   8       4.523  -6.894  11.786  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.172  -5.592  13.964  1.00  0.00           H  
ATOM    182  HB  THR A   8       5.533  -6.980  13.695  1.00  0.00           H  
ATOM    183  HG1 THR A   8       4.100  -6.511  15.547  1.00  0.00           H  
ATOM    184 HG21 THR A   8       7.340  -5.505  14.349  1.00  0.00           H  
ATOM    185 HG22 THR A   8       6.256  -4.118  14.379  1.00  0.00           H  
ATOM    186 HG23 THR A   8       6.642  -4.908  12.848  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.915  -3.706  11.930  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.097  -2.285  11.525  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.780  -1.757  10.954  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.357  -0.657  11.244  1.00  0.00           O  
ATOM    191  CB  LEU A   9       6.176  -2.201  10.452  1.00  0.00           C  
ATOM    192  CG  LEU A   9       6.721  -0.775  10.402  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       7.948  -0.661  11.308  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       7.114  -0.434   8.969  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.330  -4.423  11.407  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.389  -1.691  12.376  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       6.972  -2.891  10.687  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       5.750  -2.457   9.495  1.00  0.00           H  
ATOM    199  HG  LEU A   9       5.959  -0.089  10.741  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       8.838  -0.894  10.741  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       7.854  -1.353  12.132  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       8.020   0.346  11.692  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       6.260  -0.021   8.454  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       7.443  -1.328   8.463  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       7.913   0.291   8.978  1.00  0.00           H  
ATOM    206  N   PHE A  10       3.135  -2.545  10.138  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.844  -2.112   9.530  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.795  -1.926  10.629  1.00  0.00           C  
ATOM    209  O   PHE A  10       0.177  -0.884  10.746  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.372  -3.196   8.555  1.00  0.00           C  
ATOM    211  CG  PHE A  10       0.143  -2.733   7.807  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.134  -2.989   8.326  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       0.279  -2.056   6.590  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.271  -2.566   7.628  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -0.859  -1.636   5.891  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.134  -1.889   6.409  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.506  -3.427   9.922  1.00  0.00           H  
ATOM    218  HA  PHE A  10       1.986  -1.180   9.000  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       2.160  -3.409   7.848  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.136  -4.094   9.106  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.240  -3.511   9.265  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       1.262  -1.859   6.188  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.255  -2.761   8.028  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -0.753  -1.113   4.952  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -3.012  -1.563   5.869  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.593  -2.931  11.436  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.409  -2.826  12.528  1.00  0.00           C  
ATOM    228  C   LYS A  11      -0.007  -1.711  13.493  1.00  0.00           C  
ATOM    229  O   LYS A  11      -0.842  -1.052  14.079  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.479  -4.156  13.279  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.054  -5.235  12.357  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.216  -6.540  13.138  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -1.678  -7.649  12.190  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -1.331  -8.976  12.772  1.00  0.00           N  
ATOM    235  H   LYS A  11       1.102  -3.760  11.324  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.374  -2.604  12.106  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       0.514  -4.443  13.595  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -1.113  -4.047  14.142  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -2.017  -4.914  11.987  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -0.385  -5.394  11.527  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -0.269  -6.814  13.580  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -1.951  -6.406  13.916  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -2.747  -7.583  12.055  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -1.186  -7.534  11.235  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -0.313  -9.152  12.653  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -1.871  -9.720  12.283  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -1.566  -8.984  13.784  1.00  0.00           H  
ATOM    248  N   THR A  12       1.263  -1.503  13.675  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.712  -0.439  14.611  1.00  0.00           C  
ATOM    250  C   THR A  12       1.836   0.898  13.877  1.00  0.00           C  
ATOM    251  O   THR A  12       2.059   1.924  14.490  1.00  0.00           O  
ATOM    252  CB  THR A  12       3.070  -0.822  15.204  1.00  0.00           C  
ATOM    253  OG1 THR A  12       4.034  -0.900  14.163  1.00  0.00           O  
ATOM    254  CG2 THR A  12       2.960  -2.177  15.905  1.00  0.00           C  
ATOM    255  H   THR A  12       1.923  -2.052  13.201  1.00  0.00           H  
ATOM    256  HA  THR A  12       0.992  -0.340  15.410  1.00  0.00           H  
ATOM    257  HB  THR A  12       3.374  -0.075  15.920  1.00  0.00           H  
ATOM    258  HG1 THR A  12       4.653  -1.600  14.383  1.00  0.00           H  
ATOM    259 HG21 THR A  12       2.224  -2.785  15.400  1.00  0.00           H  
ATOM    260 HG22 THR A  12       2.661  -2.028  16.931  1.00  0.00           H  
ATOM    261 HG23 THR A  12       3.918  -2.674  15.878  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.712   0.912  12.575  1.00  0.00           N  
ATOM    263  CA  ARG A  13       1.848   2.211  11.852  1.00  0.00           C  
ATOM    264  C   ARG A  13       1.038   2.222  10.553  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.527   2.637   9.523  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.323   2.454  11.516  1.00  0.00           C  
ATOM    267  CG  ARG A  13       4.122   2.663  12.804  1.00  0.00           C  
ATOM    268  CD  ARG A  13       5.544   3.104  12.453  1.00  0.00           C  
ATOM    269  NE  ARG A  13       5.511   4.481  11.885  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       5.259   5.501  12.659  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       5.035   5.314  13.932  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       5.232   6.707  12.163  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.542   0.083  12.082  1.00  0.00           H  
ATOM    274  HA  ARG A  13       1.496   3.004  12.490  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.714   1.598  10.985  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       3.409   3.328  10.891  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       3.644   3.422  13.405  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       4.163   1.737  13.357  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.153   3.098  13.346  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       5.964   2.425  11.726  1.00  0.00           H  
ATOM    281  HE  ARG A  13       5.679   4.622  10.930  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       5.056   4.389  14.312  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       4.842   6.095  14.525  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       5.404   6.851  11.188  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       5.038   7.488  12.757  1.00  0.00           H  
ATOM    286  N   CYS A  14      -0.192   1.794  10.580  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -0.993   1.818   9.324  1.00  0.00           C  
ATOM    288  C   CYS A  14      -2.483   1.656   9.645  1.00  0.00           C  
ATOM    289  O   CYS A  14      -3.337   1.946   8.831  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -0.533   0.680   8.412  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -0.850   1.112   6.679  1.00  0.00           S  
ATOM    292  H   CYS A  14      -0.588   1.469  11.416  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -0.841   2.761   8.822  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       0.519   0.506   8.556  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -1.078  -0.219   8.660  1.00  0.00           H  
ATOM    296  N   LEU A  15      -2.802   1.194  10.821  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.237   1.013  11.189  1.00  0.00           C  
ATOM    298  C   LEU A  15      -4.936   2.373  11.236  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.109   2.490  10.940  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.328   0.351  12.564  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.461  -0.906  12.582  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.680  -1.664  13.891  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -3.836  -1.802  11.401  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.099   0.964  11.464  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.720   0.387  10.454  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -3.980   1.041  13.319  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.354   0.082  12.767  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.423  -0.621  12.501  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.315  -2.675  13.788  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -4.735  -1.685  14.124  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -3.146  -1.168  14.689  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -3.574  -2.825  11.628  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -3.297  -1.478  10.523  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -4.898  -1.735  11.221  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.230   3.398  11.621  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -4.853   4.749  11.704  1.00  0.00           C  
ATOM    317  C   GLN A  16      -5.669   5.035  10.439  1.00  0.00           C  
ATOM    318  O   GLN A  16      -6.532   5.888  10.435  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.756   5.805  11.859  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -2.929   5.880  10.575  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -1.660   6.694  10.836  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -1.034   6.549  11.868  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -1.250   7.547   9.939  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.289   3.278  11.865  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -5.506   4.786  12.564  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -4.209   6.767  12.053  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -3.114   5.536  12.684  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -2.661   4.881  10.261  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.508   6.360   9.801  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -1.753   7.664   9.108  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -0.438   8.072  10.098  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.403   4.335   9.367  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.171   4.582   8.109  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.646   3.253   7.514  1.00  0.00           C  
ATOM    335  O   CYS A  17      -7.776   2.848   7.705  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.273   5.301   7.103  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -5.016   7.015   7.642  1.00  0.00           S  
ATOM    338  H   CYS A  17      -4.700   3.652   9.387  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -7.028   5.200   8.327  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.325   4.791   7.048  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.744   5.295   6.131  1.00  0.00           H  
ATOM    342  N   HIS A  18      -5.801   2.569   6.787  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.224   1.273   6.180  1.00  0.00           C  
ATOM    344  C   HIS A  18      -6.610   0.288   7.281  1.00  0.00           C  
ATOM    345  O   HIS A  18      -5.889  -0.648   7.564  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.077   0.672   5.362  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.706   1.597   4.242  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.342   1.558   3.007  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.756   2.580   4.144  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.768   2.492   2.226  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.801   3.137   2.876  1.00  0.00           N  
ATOM    352  H   HIS A  18      -4.894   2.911   6.637  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -7.073   1.440   5.534  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.220   0.521   6.001  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.391  -0.278   4.952  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -6.074   0.961   2.752  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.080   2.876   4.932  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -5.051   2.691   1.204  1.00  0.00           H  
ATOM    359  N   THR A  19      -7.741   0.478   7.898  1.00  0.00           N  
ATOM    360  CA  THR A  19      -8.161  -0.468   8.967  1.00  0.00           C  
ATOM    361  C   THR A  19      -8.374  -1.847   8.341  1.00  0.00           C  
ATOM    362  O   THR A  19      -9.488  -2.312   8.204  1.00  0.00           O  
ATOM    363  CB  THR A  19      -9.469   0.018   9.599  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -9.346   1.392   9.937  1.00  0.00           O  
ATOM    365  CG2 THR A  19      -9.762  -0.797  10.858  1.00  0.00           C  
ATOM    366  H   THR A  19      -8.317   1.232   7.653  1.00  0.00           H  
ATOM    367  HA  THR A  19      -7.392  -0.527   9.723  1.00  0.00           H  
ATOM    368  HB  THR A  19     -10.278  -0.109   8.895  1.00  0.00           H  
ATOM    369  HG1 THR A  19      -8.836   1.453  10.749  1.00  0.00           H  
ATOM    370 HG21 THR A  19      -9.152  -1.688  10.862  1.00  0.00           H  
ATOM    371 HG22 THR A  19     -10.806  -1.076  10.872  1.00  0.00           H  
ATOM    372 HG23 THR A  19      -9.538  -0.203  11.732  1.00  0.00           H  
ATOM    373  N   VAL A  20      -7.313  -2.499   7.948  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -7.453  -3.838   7.319  1.00  0.00           C  
ATOM    375  C   VAL A  20      -8.197  -4.776   8.269  1.00  0.00           C  
ATOM    376  O   VAL A  20      -9.161  -5.409   7.888  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -6.059  -4.393   7.030  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -6.163  -5.831   6.525  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -5.379  -3.529   5.965  1.00  0.00           C  
ATOM    380  H   VAL A  20      -6.424  -2.102   8.057  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -8.001  -3.748   6.395  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -5.476  -4.372   7.935  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -6.342  -6.493   7.359  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -5.238  -6.105   6.040  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -6.978  -5.907   5.820  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -5.644  -2.494   6.118  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -5.705  -3.843   4.984  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -4.308  -3.641   6.042  1.00  0.00           H  
ATOM    389  N   GLU A  21      -7.762  -4.847   9.506  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -8.431  -5.729  10.515  1.00  0.00           C  
ATOM    391  C   GLU A  21      -9.053  -6.946   9.819  1.00  0.00           C  
ATOM    392  O   GLU A  21     -10.103  -7.424  10.198  1.00  0.00           O  
ATOM    393  CB  GLU A  21      -9.524  -4.929  11.234  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -9.928  -5.643  12.529  1.00  0.00           C  
ATOM    395  CD  GLU A  21     -11.085  -4.889  13.187  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -11.518  -3.899  12.622  1.00  0.00           O  
ATOM    397  OE2 GLU A  21     -11.519  -5.315  14.245  1.00  0.00           O  
ATOM    398  H   GLU A  21      -6.989  -4.308   9.775  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -7.701  -6.064  11.237  1.00  0.00           H  
ATOM    400  HB2 GLU A  21      -9.151  -3.943  11.469  1.00  0.00           H  
ATOM    401  HB3 GLU A  21     -10.386  -4.843  10.590  1.00  0.00           H  
ATOM    402  HG2 GLU A  21     -10.237  -6.652  12.309  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -9.087  -5.663  13.206  1.00  0.00           H  
ATOM    404  N   LYS A  22      -8.418  -7.441   8.792  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -8.977  -8.615   8.064  1.00  0.00           C  
ATOM    406  C   LYS A  22     -10.375  -8.271   7.552  1.00  0.00           C  
ATOM    407  O   LYS A  22     -11.309  -9.033   7.704  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -9.048  -9.816   9.001  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -7.688 -10.017   9.668  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -6.607 -10.226   8.604  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -5.352 -10.794   9.263  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -5.195 -12.227   8.883  1.00  0.00           N  
ATOM    413  H   LYS A  22      -7.578  -7.034   8.493  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -8.343  -8.856   7.228  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -9.801  -9.644   9.755  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -9.302 -10.699   8.435  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -7.447  -9.148  10.263  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -7.732 -10.884  10.302  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -6.966 -10.912   7.852  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -6.364  -9.279   8.145  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -4.490 -10.235   8.932  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -5.443 -10.714  10.336  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -4.461 -12.312   8.152  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -6.099 -12.587   8.512  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -4.916 -12.779   9.717  1.00  0.00           H  
ATOM    426  N   GLY A  23     -10.521  -7.124   6.950  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -11.856  -6.717   6.424  1.00  0.00           C  
ATOM    428  C   GLY A  23     -12.446  -5.619   7.315  1.00  0.00           C  
ATOM    429  O   GLY A  23     -13.402  -5.838   8.032  1.00  0.00           O  
ATOM    430  H   GLY A  23      -9.749  -6.529   6.843  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -11.746  -6.343   5.416  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -12.519  -7.567   6.423  1.00  0.00           H  
ATOM    433  N   GLY A  24     -11.880  -4.441   7.272  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -12.402  -3.322   8.114  1.00  0.00           C  
ATOM    435  C   GLY A  24     -12.866  -2.175   7.212  1.00  0.00           C  
ATOM    436  O   GLY A  24     -12.588  -2.155   6.029  1.00  0.00           O  
ATOM    437  H   GLY A  24     -11.110  -4.290   6.685  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -13.233  -3.673   8.708  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -11.618  -2.966   8.765  1.00  0.00           H  
ATOM    440  N   PRO A  25     -13.571  -1.231   7.773  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -14.094  -0.052   7.018  1.00  0.00           C  
ATOM    442  C   PRO A  25     -12.973   0.750   6.350  1.00  0.00           C  
ATOM    443  O   PRO A  25     -11.921   0.961   6.920  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -14.800   0.799   8.082  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -14.335   0.279   9.404  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -13.946  -1.181   9.189  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -14.811  -0.373   6.281  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -14.524   1.838   7.970  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -15.871   0.686   7.998  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -13.480   0.848   9.744  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -15.134   0.338  10.128  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -13.106  -1.445   9.819  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -14.785  -1.832   9.377  1.00  0.00           H  
ATOM    454  N   HIS A  26     -13.190   1.198   5.143  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -12.138   1.984   4.437  1.00  0.00           C  
ATOM    456  C   HIS A  26     -11.793   3.234   5.249  1.00  0.00           C  
ATOM    457  O   HIS A  26     -10.642   3.582   5.417  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -12.656   2.426   3.068  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.110   1.230   2.276  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.242   0.494   1.488  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.341   0.637   2.136  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -12.953  -0.495   0.912  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -14.235  -0.450   1.275  1.00  0.00           N  
ATOM    464  H   HIS A  26     -14.044   1.016   4.699  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -11.254   1.377   4.311  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -13.485   3.105   3.200  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -11.862   2.927   2.536  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.287   0.666   1.364  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.252   0.967   2.612  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.536  -1.231   0.241  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.952  -1.056   0.995  1.00  0.00           H  
ATOM    472  N   LYS A  27     -12.786   3.919   5.739  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -12.528   5.156   6.521  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.782   6.158   5.632  1.00  0.00           C  
ATOM    475  O   LYS A  27     -12.270   6.555   4.592  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -11.691   4.816   7.754  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.695   6.000   8.722  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -11.012   5.584  10.023  1.00  0.00           C  
ATOM    479  CE  LYS A  27      -9.602   5.085   9.710  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      -8.745   5.223  10.922  1.00  0.00           N  
ATOM    481  H   LYS A  27     -13.705   3.624   5.584  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -13.469   5.585   6.832  1.00  0.00           H  
ATOM    483  HB2 LYS A  27     -12.109   3.948   8.243  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -10.677   4.605   7.454  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -11.162   6.830   8.282  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -12.713   6.293   8.930  1.00  0.00           H  
ATOM    487  HD2 LYS A  27     -10.958   6.432  10.690  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -11.577   4.791  10.491  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      -9.647   4.048   9.414  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      -9.187   5.671   8.904  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      -8.140   4.384  11.016  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      -9.350   5.313  11.765  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      -8.149   6.069  10.831  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.610   6.580   6.025  1.00  0.00           N  
ATOM    495  CA  VAL A  28      -9.856   7.562   5.190  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.265   6.878   3.954  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.301   7.416   2.865  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -8.718   8.172   6.011  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -7.928   9.153   5.142  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.294   8.916   7.214  1.00  0.00           C  
ATOM    501  H   VAL A  28     -10.229   6.256   6.869  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.527   8.347   4.874  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -8.061   7.384   6.354  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -7.461   8.619   4.328  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.169   9.633   5.740  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -8.599   9.901   4.745  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      -8.902   8.488   8.124  1.00  0.00           H  
ATOM    508 HG22 VAL A  28     -10.371   8.831   7.209  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      -9.016   9.958   7.158  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.696   5.711   4.116  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -8.076   5.012   2.949  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.836   3.721   2.633  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.576   3.208   3.445  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.660   5.303   5.007  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -8.097   5.661   2.088  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -7.050   4.770   3.187  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.645   3.206   1.450  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.313   1.952   0.988  1.00  0.00           C  
ATOM    519  C   PRO A  30      -9.002   0.754   1.894  1.00  0.00           C  
ATOM    520  O   PRO A  30      -8.044   0.757   2.640  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.754   1.717  -0.421  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.556   2.602  -0.546  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.768   3.766   0.416  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.377   2.102   0.927  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.468   0.680  -0.539  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.489   1.988  -1.163  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.664   2.052  -0.279  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.475   2.975  -1.555  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.826   4.082   0.844  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.256   4.589  -0.082  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.810  -0.270   1.827  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -9.577  -1.473   2.677  1.00  0.00           C  
ATOM    533  C   ASN A  31      -8.152  -1.983   2.464  1.00  0.00           C  
ATOM    534  O   ASN A  31      -7.564  -2.583   3.340  1.00  0.00           O  
ATOM    535  CB  ASN A  31     -10.573  -2.569   2.293  1.00  0.00           C  
ATOM    536  CG  ASN A  31     -10.528  -3.689   3.335  1.00  0.00           C  
ATOM    537  OD1 ASN A  31     -11.209  -4.685   3.203  1.00  0.00           O  
ATOM    538  ND2 ASN A  31      -9.746  -3.566   4.373  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.575  -0.247   1.216  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -9.713  -1.211   3.716  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -11.569  -2.153   2.255  1.00  0.00           H  
ATOM    542  HB3 ASN A  31     -10.312  -2.971   1.326  1.00  0.00           H  
ATOM    543 HD21 ASN A  31      -9.194  -2.762   4.480  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      -9.709  -4.277   5.046  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.599  -1.755   1.302  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -6.213  -2.229   1.018  1.00  0.00           C  
ATOM    547  C   LEU A  32      -6.198  -3.756   1.016  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.169  -4.381   1.177  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -5.259  -1.693   2.096  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.805  -1.769   1.620  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.628  -0.926   0.357  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.897  -1.209   2.714  1.00  0.00           C  
ATOM    553  H   LEU A  32      -8.099  -1.273   0.613  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -5.910  -1.870   0.048  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -5.510  -0.668   2.314  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -5.365  -2.284   2.993  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.538  -2.799   1.417  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -3.697  -1.562  -0.512  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -2.661  -0.448   0.378  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -4.400  -0.173   0.316  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -2.640  -1.995   3.408  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -3.413  -0.419   3.238  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -1.998  -0.813   2.264  1.00  0.00           H  
ATOM    564  N   HIS A  33      -7.341  -4.360   0.832  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.409  -5.845   0.814  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.666  -6.335  -0.612  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.715  -7.520  -0.870  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.545  -6.310   1.725  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -8.004  -7.293   2.723  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -7.093  -6.927   3.702  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -8.227  -8.635   2.899  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.801  -8.028   4.417  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.466  -9.094   3.968  1.00  0.00           N  
ATOM    574  H   HIS A  33      -8.156  -3.831   0.702  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.476  -6.255   1.171  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -8.962  -5.459   2.245  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -9.313  -6.783   1.133  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.728  -6.029   3.847  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -8.888  -9.240   2.296  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -6.105  -8.049   5.242  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.427 -10.009   4.318  1.00  0.00           H  
ATOM    582  N   GLY A  34      -7.839  -5.435  -1.543  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -8.100  -5.870  -2.944  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.483  -4.883  -3.941  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.760  -4.939  -5.123  1.00  0.00           O  
ATOM    586  H   GLY A  34      -7.805  -4.483  -1.318  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.671  -6.849  -3.098  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.166  -5.918  -3.109  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.647  -3.984  -3.493  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -6.032  -3.018  -4.452  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.211  -3.788  -5.489  1.00  0.00           C  
ATOM    592  O   ILE A  35      -4.943  -3.301  -6.569  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -5.138  -2.010  -3.707  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -4.768  -0.872  -4.660  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.855  -2.681  -3.199  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -3.925   0.165  -3.919  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.424  -3.945  -2.539  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.821  -2.481  -4.960  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -5.683  -1.607  -2.866  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -4.202  -1.268  -5.491  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.666  -0.403  -5.026  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -3.310  -3.105  -4.028  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -4.110  -3.459  -2.497  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.236  -1.941  -2.708  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -4.490   0.560  -3.087  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -3.669   0.968  -4.595  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.022  -0.302  -3.552  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.805  -4.987  -5.167  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -3.995  -5.788  -6.128  1.00  0.00           C  
ATOM    610  C   PHE A  36      -4.915  -6.549  -7.083  1.00  0.00           C  
ATOM    611  O   PHE A  36      -5.923  -7.102  -6.688  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.130  -6.782  -5.351  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -2.060  -6.028  -4.605  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -2.347  -5.448  -3.365  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -0.782  -5.905  -5.157  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -1.354  -4.739  -2.678  1.00  0.00           C  
ATOM    617  CE2 PHE A  36       0.213  -5.197  -4.471  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -0.074  -4.614  -3.231  1.00  0.00           C  
ATOM    619  H   PHE A  36      -5.030  -5.359  -4.288  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.356  -5.127  -6.696  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -3.746  -7.325  -4.651  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -2.669  -7.475  -6.040  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.333  -5.547  -2.939  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -0.563  -6.357  -6.111  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -1.576  -4.290  -1.722  1.00  0.00           H  
ATOM    626  HE2 PHE A  36       1.200  -5.102  -4.898  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.692  -4.066  -2.704  1.00  0.00           H  
ATOM    628  N   GLY A  37      -4.571  -6.580  -8.343  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -5.416  -7.302  -9.336  1.00  0.00           C  
ATOM    630  C   GLY A  37      -6.366  -6.314 -10.014  1.00  0.00           C  
ATOM    631  O   GLY A  37      -6.768  -5.328  -9.428  1.00  0.00           O  
ATOM    632  H   GLY A  37      -3.753  -6.126  -8.637  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -4.781  -7.762 -10.081  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -5.992  -8.063  -8.833  1.00  0.00           H  
ATOM    635  N   ARG A  38      -6.732  -6.577 -11.241  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.661  -5.660 -11.964  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.085  -4.238 -11.967  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.301  -3.871 -11.114  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -9.030  -5.681 -11.264  1.00  0.00           C  
ATOM    640  CG  ARG A  38     -10.018  -4.726 -11.953  1.00  0.00           C  
ATOM    641  CD  ARG A  38     -10.375  -5.246 -13.349  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -11.533  -4.476 -13.883  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -12.752  -4.839 -13.589  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -12.958  -5.874 -12.820  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -13.765  -4.167 -14.061  1.00  0.00           N  
ATOM    646  H   ARG A  38      -6.397  -7.382 -11.687  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.770  -6.004 -12.980  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -9.428  -6.684 -11.296  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -8.906  -5.381 -10.235  1.00  0.00           H  
ATOM    650  HG2 ARG A  38     -10.918  -4.659 -11.358  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -9.576  -3.747 -12.038  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -9.533  -5.119 -14.011  1.00  0.00           H  
ATOM    653  HD3 ARG A  38     -10.633  -6.293 -13.290  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -11.380  -3.697 -14.458  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -12.182  -6.390 -12.456  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -13.891  -6.153 -12.596  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -13.608  -3.373 -14.649  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -14.699  -4.446 -13.836  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.465  -3.434 -12.922  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.942  -2.040 -12.978  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.987  -1.440 -11.578  1.00  0.00           C  
ATOM    662  O   HIS A  39      -7.571  -1.998 -10.672  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.807  -1.205 -13.922  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -7.941  -1.918 -15.240  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.726  -1.423 -16.272  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.403  -3.092 -15.706  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.638  -2.289 -17.299  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -7.846  -3.321 -17.004  1.00  0.00           N  
ATOM    669  H   HIS A  39      -8.097  -3.745 -13.601  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.918  -2.044 -13.328  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.784  -1.065 -13.486  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.341  -0.243 -14.081  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.249  -0.595 -16.257  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.740  -3.739 -15.150  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.146  -2.164 -18.244  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -7.621  -4.080 -17.582  1.00  0.00           H  
ATOM    677  N   SER A  40      -6.363  -0.316 -11.390  1.00  0.00           N  
ATOM    678  CA  SER A  40      -6.353   0.309 -10.047  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.749   0.803  -9.674  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.620   0.932 -10.510  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.384   1.486 -10.053  1.00  0.00           C  
ATOM    682  OG  SER A  40      -5.922   2.528 -10.852  1.00  0.00           O  
ATOM    683  H   SER A  40      -5.887   0.112 -12.131  1.00  0.00           H  
ATOM    684  HA  SER A  40      -6.029  -0.418  -9.324  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.250   1.844  -9.051  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.430   1.166 -10.452  1.00  0.00           H  
ATOM    687  HG  SER A  40      -5.293   2.721 -11.551  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.962   1.083  -8.416  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -9.295   1.575  -7.971  1.00  0.00           C  
ATOM    690  C   GLY A  41     -10.327   0.445  -8.051  1.00  0.00           C  
ATOM    691  O   GLY A  41     -10.947   0.235  -9.075  1.00  0.00           O  
ATOM    692  H   GLY A  41      -7.239   0.973  -7.762  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -9.222   1.927  -6.952  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -9.603   2.386  -8.608  1.00  0.00           H  
ATOM    695  N   GLN A  42     -10.514  -0.284  -6.981  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -11.507  -1.400  -7.001  1.00  0.00           C  
ATOM    697  C   GLN A  42     -12.365  -1.371  -5.730  1.00  0.00           C  
ATOM    698  O   GLN A  42     -13.336  -2.092  -5.612  1.00  0.00           O  
ATOM    699  CB  GLN A  42     -10.765  -2.735  -7.077  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -9.933  -2.781  -8.358  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -8.448  -2.752  -8.002  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -7.935  -3.672  -7.396  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -7.730  -1.722  -8.353  1.00  0.00           N  
ATOM    704  H   GLN A  42     -10.002  -0.095  -6.165  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -12.146  -1.298  -7.865  1.00  0.00           H  
ATOM    706  HB2 GLN A  42     -10.114  -2.836  -6.219  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -11.478  -3.546  -7.084  1.00  0.00           H  
ATOM    708  HG2 GLN A  42     -10.156  -3.690  -8.900  1.00  0.00           H  
ATOM    709  HG3 GLN A  42     -10.171  -1.927  -8.973  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -8.147  -0.978  -8.839  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.776  -1.690  -8.135  1.00  0.00           H  
ATOM    712  N   ALA A  43     -12.015  -0.553  -4.777  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -12.810  -0.492  -3.517  1.00  0.00           C  
ATOM    714  C   ALA A  43     -14.257  -0.101  -3.834  1.00  0.00           C  
ATOM    715  O   ALA A  43     -14.513   0.745  -4.667  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -12.198   0.550  -2.580  1.00  0.00           C  
ATOM    717  H   ALA A  43     -11.226   0.015  -4.886  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -12.797  -1.459  -3.035  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -12.478   0.327  -1.562  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -12.561   1.533  -2.846  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -11.122   0.528  -2.670  1.00  0.00           H  
ATOM    722  N   GLU A  44     -15.206  -0.711  -3.172  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -16.633  -0.372  -3.434  1.00  0.00           C  
ATOM    724  C   GLU A  44     -17.080   0.748  -2.489  1.00  0.00           C  
ATOM    725  O   GLU A  44     -17.463   1.817  -2.919  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -17.501  -1.612  -3.200  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -17.098  -2.710  -4.186  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -18.011  -3.923  -4.001  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -18.768  -3.929  -3.043  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -17.938  -4.825  -4.818  1.00  0.00           O  
ATOM    731  H   GLU A  44     -14.979  -1.388  -2.504  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -16.742  -0.045  -4.456  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -17.359  -1.963  -2.189  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -18.539  -1.357  -3.351  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -17.192  -2.339  -5.197  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -16.075  -3.001  -4.002  1.00  0.00           H  
ATOM    737  N   GLY A  45     -17.031   0.512  -1.205  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -17.449   1.567  -0.236  1.00  0.00           C  
ATOM    739  C   GLY A  45     -16.570   2.802  -0.429  1.00  0.00           C  
ATOM    740  O   GLY A  45     -17.013   3.925  -0.297  1.00  0.00           O  
ATOM    741  H   GLY A  45     -16.716  -0.356  -0.878  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -18.483   1.828  -0.411  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -17.332   1.200   0.772  1.00  0.00           H  
ATOM    744  N   TYR A  46     -15.322   2.595  -0.745  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -14.396   3.741  -0.955  1.00  0.00           C  
ATOM    746  C   TYR A  46     -14.252   4.011  -2.452  1.00  0.00           C  
ATOM    747  O   TYR A  46     -14.180   3.099  -3.251  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -13.030   3.398  -0.361  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -12.030   4.470  -0.722  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -11.883   5.603   0.088  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -11.246   4.324  -1.872  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.950   6.591  -0.257  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.315   5.309  -2.216  1.00  0.00           C  
ATOM    754  CZ  TYR A  46     -10.167   6.444  -1.409  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.249   7.417  -1.748  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.992   1.678  -0.845  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.791   4.619  -0.465  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -13.116   3.334   0.712  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -12.695   2.450  -0.752  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -12.485   5.717   0.978  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -11.360   3.449  -2.495  1.00  0.00           H  
ATOM    762  HE1 TYR A  46     -10.836   7.466   0.366  1.00  0.00           H  
ATOM    763  HE2 TYR A  46      -9.712   5.193  -3.105  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -9.647   8.272  -1.575  1.00  0.00           H  
ATOM    765  N   SER A  47     -14.217   5.258  -2.837  1.00  0.00           N  
ATOM    766  CA  SER A  47     -14.083   5.593  -4.283  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.728   6.255  -4.531  1.00  0.00           C  
ATOM    768  O   SER A  47     -12.157   6.876  -3.656  1.00  0.00           O  
ATOM    769  CB  SER A  47     -15.201   6.555  -4.687  1.00  0.00           C  
ATOM    770  OG  SER A  47     -15.032   7.786  -3.995  1.00  0.00           O  
ATOM    771  H   SER A  47     -14.281   5.976  -2.173  1.00  0.00           H  
ATOM    772  HA  SER A  47     -14.157   4.691  -4.872  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -15.157   6.737  -5.748  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -16.158   6.118  -4.438  1.00  0.00           H  
ATOM    775  HG  SER A  47     -14.141   7.806  -3.639  1.00  0.00           H  
ATOM    776  N   TYR A  48     -12.210   6.124  -5.721  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.891   6.740  -6.040  1.00  0.00           C  
ATOM    778  C   TYR A  48     -11.100   7.969  -6.925  1.00  0.00           C  
ATOM    779  O   TYR A  48     -12.085   8.084  -7.627  1.00  0.00           O  
ATOM    780  CB  TYR A  48     -10.019   5.723  -6.777  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.709   4.572  -5.854  1.00  0.00           C  
ATOM    782  CD1 TYR A  48     -10.668   3.579  -5.631  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.465   4.500  -5.215  1.00  0.00           C  
ATOM    784  CE1 TYR A  48     -10.384   2.512  -4.772  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -8.180   3.433  -4.356  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -9.140   2.439  -4.134  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.860   1.386  -3.287  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.690   5.614  -6.407  1.00  0.00           H  
ATOM    789  HA  TYR A  48     -10.401   7.037  -5.124  1.00  0.00           H  
ATOM    790  HB2 TYR A  48     -10.546   5.358  -7.646  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -9.098   6.195  -7.085  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -11.627   3.635  -6.123  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.725   5.267  -5.388  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -11.123   1.747  -4.602  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -7.220   3.377  -3.863  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -8.722   0.602  -3.824  1.00  0.00           H  
ATOM    797  N   THR A  49     -10.178   8.890  -6.894  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.319  10.118  -7.730  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.435   9.710  -9.196  1.00  0.00           C  
ATOM    800  O   THR A  49     -10.595  10.538 -10.071  1.00  0.00           O  
ATOM    801  CB  THR A  49      -9.094  11.024  -7.554  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -8.385  11.096  -8.784  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.170  10.463  -6.471  1.00  0.00           C  
ATOM    804  H   THR A  49      -9.396   8.773  -6.320  1.00  0.00           H  
ATOM    805  HA  THR A  49     -11.209  10.653  -7.434  1.00  0.00           H  
ATOM    806  HB  THR A  49      -9.417  12.013  -7.267  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -8.723  11.846  -9.277  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -7.429  11.205  -6.215  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -7.677   9.573  -6.843  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -8.748  10.219  -5.592  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.349   8.437  -9.470  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -10.447   7.962 -10.878  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.109   8.189 -11.582  1.00  0.00           C  
ATOM    814  O   ASP A  50      -8.850   7.635 -12.631  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.548   8.736 -11.608  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -12.188   7.838 -12.670  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -11.599   6.819 -12.989  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -13.255   8.187 -13.147  1.00  0.00           O  
ATOM    819  H   ASP A  50     -10.215   7.791  -8.745  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -10.682   6.908 -10.885  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -12.301   9.048 -10.899  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -11.121   9.604 -12.088  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.252   8.994 -11.012  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -6.934   9.241 -11.659  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.166   7.924 -11.746  1.00  0.00           C  
ATOM    826  O   ALA A  51      -5.616   7.581 -12.774  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -6.130  10.242 -10.828  1.00  0.00           C  
ATOM    828  H   ALA A  51      -8.474   9.429 -10.163  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -7.086   9.634 -12.651  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -5.122  10.305 -11.213  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -6.101   9.912  -9.802  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -6.597  11.214 -10.880  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.130   7.175 -10.678  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -5.402   5.875 -10.717  1.00  0.00           C  
ATOM    835  C   ASN A  52      -6.112   4.925 -11.688  1.00  0.00           C  
ATOM    836  O   ASN A  52      -5.484   4.166 -12.400  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -5.365   5.254  -9.315  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -6.761   4.773  -8.919  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -7.739   5.453  -9.156  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.895   3.617  -8.323  1.00  0.00           N  
ATOM    841  H   ASN A  52      -6.586   7.467  -9.856  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -4.390   6.041 -11.055  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -4.682   4.416  -9.312  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -5.027   5.993  -8.605  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -6.108   3.068  -8.135  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -7.782   3.301  -8.062  1.00  0.00           H  
ATOM    847  N   ILE A  53      -7.419   4.960 -11.719  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -8.178   4.057 -12.637  1.00  0.00           C  
ATOM    849  C   ILE A  53      -7.857   4.372 -14.102  1.00  0.00           C  
ATOM    850  O   ILE A  53      -7.584   3.486 -14.889  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -9.680   4.246 -12.413  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.042   3.868 -10.975  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -10.456   3.352 -13.381  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -11.510   4.209 -10.712  1.00  0.00           C  
ATOM    855  H   ILE A  53      -7.901   5.578 -11.134  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -7.915   3.031 -12.427  1.00  0.00           H  
ATOM    857  HB  ILE A  53      -9.942   5.279 -12.592  1.00  0.00           H  
ATOM    858 HG12 ILE A  53      -9.887   2.809 -10.833  1.00  0.00           H  
ATOM    859 HG13 ILE A  53      -9.418   4.419 -10.290  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -11.196   2.785 -12.834  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -9.774   2.674 -13.871  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -10.949   3.964 -14.122  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.052   3.306 -10.476  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -11.936   4.666 -11.592  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -11.576   4.897  -9.882  1.00  0.00           H  
ATOM    866  N   LYS A  54      -7.911   5.619 -14.483  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -7.636   5.977 -15.903  1.00  0.00           C  
ATOM    868  C   LYS A  54      -6.234   5.523 -16.311  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.026   5.034 -17.403  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -7.747   7.493 -16.068  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -9.197   7.928 -15.846  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -9.325   9.429 -16.110  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -10.746   9.888 -15.775  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -11.073  11.109 -16.566  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.150   6.318 -13.843  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -8.363   5.497 -16.537  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -7.109   7.981 -15.346  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -7.440   7.769 -17.062  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -9.842   7.387 -16.522  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -9.485   7.718 -14.828  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -8.618   9.965 -15.492  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -9.120   9.631 -17.150  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -11.445   9.103 -16.021  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -10.813  10.114 -14.721  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54     -10.744  11.951 -16.054  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54     -12.103  11.166 -16.705  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -10.599  11.060 -17.490  1.00  0.00           H  
ATOM    888  N   LYS A  55      -5.269   5.687 -15.453  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -3.886   5.268 -15.812  1.00  0.00           C  
ATOM    890  C   LYS A  55      -3.860   3.754 -16.055  1.00  0.00           C  
ATOM    891  O   LYS A  55      -3.125   3.264 -16.889  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -2.926   5.638 -14.677  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -1.477   5.567 -15.173  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -1.107   6.868 -15.896  1.00  0.00           C  
ATOM    895  CE  LYS A  55       0.378   6.845 -16.267  1.00  0.00           C  
ATOM    896  NZ  LYS A  55       0.932   8.226 -16.181  1.00  0.00           N  
ATOM    897  H   LYS A  55      -5.453   6.088 -14.579  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -3.589   5.776 -16.715  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -3.142   6.641 -14.337  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -3.057   4.946 -13.857  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -0.819   5.429 -14.329  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -1.369   4.736 -15.854  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.697   6.965 -16.795  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -1.299   7.708 -15.247  1.00  0.00           H  
ATOM    905  HE2 LYS A  55       0.912   6.201 -15.584  1.00  0.00           H  
ATOM    906  HE3 LYS A  55       0.492   6.474 -17.275  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55       0.549   8.703 -15.341  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55       0.666   8.759 -17.035  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55       1.968   8.180 -16.109  1.00  0.00           H  
ATOM    910  N   ASN A  56      -4.660   3.011 -15.336  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -4.684   1.530 -15.530  1.00  0.00           C  
ATOM    912  C   ASN A  56      -3.296   0.949 -15.248  1.00  0.00           C  
ATOM    913  O   ASN A  56      -2.765   0.178 -16.023  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -5.086   1.212 -16.971  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -5.579  -0.234 -17.056  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -6.072  -0.660 -18.082  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -5.464  -1.011 -16.015  1.00  0.00           N  
ATOM    918  H   ASN A  56      -5.248   3.426 -14.670  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.401   1.090 -14.852  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -5.875   1.882 -17.281  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -4.232   1.337 -17.620  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -5.066  -0.668 -15.188  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -5.776  -1.940 -16.059  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.704   1.322 -14.149  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -1.346   0.804 -13.814  1.00  0.00           C  
ATOM    926  C   VAL A  57      -1.445  -0.600 -13.225  1.00  0.00           C  
ATOM    927  O   VAL A  57      -0.457  -1.295 -13.100  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -0.698   1.714 -12.775  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -0.907   3.168 -13.175  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -1.339   1.465 -11.408  1.00  0.00           C  
ATOM    931  H   VAL A  57      -3.148   1.949 -13.543  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -0.736   0.783 -14.704  1.00  0.00           H  
ATOM    933  HB  VAL A  57       0.361   1.504 -12.722  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.327   3.210 -14.168  1.00  0.00           H  
ATOM    935 HG12 VAL A  57       0.041   3.682 -13.161  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.585   3.637 -12.478  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -1.174   2.322 -10.771  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -0.895   0.590 -10.957  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -2.401   1.306 -11.533  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.613  -1.016 -12.827  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.724  -2.363 -12.214  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.777  -2.397 -11.018  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.613  -2.718 -11.146  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.300  -3.428 -13.226  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -2.881  -4.793 -12.840  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -2.185  -5.871 -13.663  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -2.642  -5.077 -11.353  1.00  0.00           C  
ATOM    948  H   LEU A  58      -3.401  -0.439 -12.907  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.740  -2.538 -11.891  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -2.659  -3.150 -14.206  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -1.222  -3.492 -13.246  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -3.941  -4.806 -13.049  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -1.115  -5.760 -13.564  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -2.464  -5.769 -14.701  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -2.481  -6.845 -13.304  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -1.603  -4.909 -11.115  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -2.894  -6.106 -11.142  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -3.262  -4.429 -10.753  1.00  0.00           H  
ATOM    959  N   TRP A  59      -2.255  -2.046  -9.862  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -1.368  -2.034  -8.669  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.704  -3.398  -8.490  1.00  0.00           C  
ATOM    962  O   TRP A  59      -1.359  -4.416  -8.385  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -2.192  -1.696  -7.424  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.474  -0.231  -7.400  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.696   0.325  -7.518  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.536   0.868  -7.250  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.572   1.703  -7.456  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -2.256   2.086  -7.289  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -0.142   0.925  -7.086  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.613   3.317  -7.169  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.508   2.160  -6.966  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.225   3.356  -7.007  1.00  0.00           C  
ATOM    973  H   TRP A  59      -3.193  -1.776  -9.781  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.605  -1.282  -8.802  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -3.124  -2.241  -7.453  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.643  -1.971  -6.540  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.616  -0.219  -7.641  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.316   2.346  -7.522  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.431   0.011  -7.054  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -2.184   4.232  -7.201  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.580   2.189  -6.840  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.282   4.305  -6.912  1.00  0.00           H  
ATOM    983  N   ASP A  60       0.600  -3.417  -8.437  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.329  -4.701  -8.246  1.00  0.00           C  
ATOM    985  C   ASP A  60       2.577  -4.441  -7.409  1.00  0.00           C  
ATOM    986  O   ASP A  60       2.860  -3.323  -7.032  1.00  0.00           O  
ATOM    987  CB  ASP A  60       1.720  -5.300  -9.599  1.00  0.00           C  
ATOM    988  CG  ASP A  60       2.558  -4.294 -10.383  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       2.938  -3.297  -9.802  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       2.798  -4.537 -11.555  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.105  -2.575  -8.514  1.00  0.00           H  
ATOM    992  HA  ASP A  60       0.690  -5.394  -7.723  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       2.298  -6.200  -9.437  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       0.832  -5.541 -10.156  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.319  -5.462  -7.101  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.537  -5.264  -6.266  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.508  -4.309  -6.968  1.00  0.00           C  
ATOM    998  O   GLU A  61       6.142  -3.486  -6.339  1.00  0.00           O  
ATOM    999  CB  GLU A  61       5.223  -6.612  -6.037  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       4.298  -7.525  -5.232  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       5.009  -8.848  -4.943  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       6.075  -9.058  -5.498  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       4.477  -9.628  -4.172  1.00  0.00           O  
ATOM   1004  H   GLU A  61       3.068  -6.360  -7.406  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       4.252  -4.843  -5.315  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.444  -7.069  -6.990  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       6.141  -6.459  -5.489  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       4.038  -7.043  -4.300  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       3.400  -7.719  -5.800  1.00  0.00           H  
ATOM   1010  N   ASN A  62       5.631  -4.410  -8.262  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       6.565  -3.503  -8.990  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.070  -2.057  -8.901  1.00  0.00           C  
ATOM   1013  O   ASN A  62       6.831  -1.140  -8.666  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       6.636  -3.925 -10.458  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       7.237  -5.327 -10.560  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       6.738  -6.163 -11.288  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       8.294  -5.623  -9.856  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.113  -5.080  -8.752  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.548  -3.573  -8.550  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       5.640  -3.926 -10.880  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.255  -3.228 -11.003  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       8.696  -4.950  -9.269  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       8.687  -6.520  -9.914  1.00  0.00           H  
ATOM   1024  N   ASN A  63       4.799  -1.851  -9.096  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.240  -0.469  -9.032  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.420   0.098  -7.623  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.721   1.261  -7.447  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       2.746  -0.507  -9.371  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       2.559  -0.999 -10.807  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       3.460  -0.907 -11.616  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       1.416  -1.525 -11.159  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.212  -2.607  -9.287  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       4.754   0.160  -9.743  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.241  -1.176  -8.690  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.332   0.486  -9.275  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       0.687  -1.599 -10.509  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.290  -1.852 -12.071  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.230  -0.713  -6.620  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.381  -0.217  -5.225  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.812   0.279  -5.005  1.00  0.00           C  
ATOM   1041  O   MET A  64       6.036   1.269  -4.339  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.073  -1.350  -4.246  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.582  -1.689  -4.303  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.617  -0.271  -3.728  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -0.015  -0.905  -4.186  1.00  0.00           C  
ATOM   1046  H   MET A  64       3.982  -1.647  -6.784  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.693   0.598  -5.059  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.649  -2.224  -4.516  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.332  -1.041  -3.244  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.305  -1.921  -5.319  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.381  -2.541  -3.670  1.00  0.00           H  
ATOM   1052  HE1 MET A  64       0.068  -1.494  -5.089  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -0.689  -0.081  -4.358  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -0.399  -1.521  -3.384  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.782  -0.394  -5.559  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.189   0.057  -5.373  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.342   1.465  -5.947  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.959   2.327  -5.355  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.135  -0.899  -6.102  1.00  0.00           C  
ATOM   1060  OG  SER A  65       8.896  -2.227  -5.654  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.587  -1.189  -6.097  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.428   0.069  -4.321  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       8.956  -0.844  -7.163  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      10.159  -0.616  -5.897  1.00  0.00           H  
ATOM   1065  HG  SER A  65       7.974  -2.291  -5.396  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.772   1.703  -7.095  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       7.868   3.051  -7.713  1.00  0.00           C  
ATOM   1068  C   GLU A  66       7.032   4.043  -6.903  1.00  0.00           C  
ATOM   1069  O   GLU A  66       7.362   5.204  -6.788  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.338   2.987  -9.146  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       8.251   2.094  -9.988  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       7.760   2.082 -11.436  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       6.682   2.600 -11.680  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       8.468   1.555 -12.278  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.274   0.995  -7.550  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       8.898   3.373  -7.723  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.339   2.578  -9.142  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       7.320   3.977  -9.567  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       9.262   2.477  -9.953  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.235   1.088  -9.596  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.941   3.591  -6.348  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       5.070   4.502  -5.551  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.840   5.067  -4.354  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.813   6.252  -4.093  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.858   3.717  -5.046  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       3.005   4.607  -4.177  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       2.058   5.458  -4.755  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       3.165   4.578  -2.788  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       1.271   6.283  -3.942  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       2.377   5.402  -1.975  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       1.431   6.255  -2.552  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.655   7.067  -1.751  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.690   2.650  -6.460  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.734   5.314  -6.176  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.278   3.374  -5.889  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       4.194   2.867  -4.470  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       1.937   5.479  -5.827  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       3.893   3.919  -2.344  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       0.540   6.942  -4.387  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       2.501   5.379  -0.903  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       1.238   7.534  -1.148  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.519   4.231  -3.619  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       7.277   4.729  -2.438  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.492   5.544  -2.889  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.797   6.578  -2.329  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.729   3.532  -1.603  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.501   2.855  -0.984  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       6.923   1.576  -0.261  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       5.845   3.804   0.023  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.527   3.277  -3.836  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.634   5.355  -1.841  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       8.249   2.828  -2.238  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.390   3.867  -0.823  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       5.795   2.611  -1.764  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       7.993   1.457  -0.331  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       6.435   0.727  -0.719  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       6.632   1.639   0.777  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       5.392   3.228   0.816  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       5.087   4.390  -0.473  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       6.592   4.462   0.440  1.00  0.00           H  
ATOM   1121  N   THR A  69       9.189   5.089  -3.890  1.00  0.00           N  
ATOM   1122  CA  THR A  69      10.384   5.843  -4.367  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.942   7.082  -5.153  1.00  0.00           C  
ATOM   1124  O   THR A  69      10.519   8.144  -5.033  1.00  0.00           O  
ATOM   1125  CB  THR A  69      11.227   4.942  -5.272  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.492   4.636  -6.449  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.570   3.649  -4.531  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.927   4.252  -4.327  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.976   6.151  -3.518  1.00  0.00           H  
ATOM   1130  HB  THR A  69      12.141   5.451  -5.540  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      10.439   3.680  -6.524  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      11.045   3.624  -3.588  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      12.634   3.608  -4.352  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      11.273   2.801  -5.131  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.925   6.952  -5.960  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       8.445   8.117  -6.757  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.930   8.011  -6.952  1.00  0.00           C  
ATOM   1138  O   ASN A  70       6.449   7.138  -7.648  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       9.136   8.120  -8.123  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       8.933   9.479  -8.795  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       8.580  10.444  -8.147  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       9.143   9.597 -10.077  1.00  0.00           N  
ATOM   1143  H   ASN A  70       8.477   6.085  -6.042  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.677   9.032  -6.233  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      10.193   7.937  -7.991  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       8.711   7.346  -8.744  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       9.428   8.819 -10.601  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       9.015  10.463 -10.517  1.00  0.00           H  
ATOM   1149  N   HIS A  71       6.175   8.886  -6.342  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.692   8.825  -6.493  1.00  0.00           C  
ATOM   1151  C   HIS A  71       4.150  10.199  -6.891  1.00  0.00           C  
ATOM   1152  O   HIS A  71       4.855  11.188  -6.877  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       4.060   8.397  -5.165  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.860   8.957  -4.019  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.290   9.772  -3.050  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       6.184   8.829  -3.671  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       5.259  10.098  -2.174  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       6.428   9.550  -2.507  1.00  0.00           N  
ATOM   1159  H   HIS A  71       6.582   9.579  -5.782  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       4.435   8.107  -7.257  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.047   8.770  -5.112  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       4.049   7.319  -5.102  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.354  10.055  -3.010  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       6.921   8.256  -4.214  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       5.107  10.726  -1.307  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       7.280   9.637  -2.032  1.00  0.00           H  
ATOM   1167  N   ALA A  72       2.895  10.257  -7.245  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       2.277  11.554  -7.647  1.00  0.00           C  
ATOM   1169  C   ALA A  72       2.647  11.875  -9.097  1.00  0.00           C  
ATOM   1170  O   ALA A  72       1.913  12.537  -9.803  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       2.782  12.670  -6.732  1.00  0.00           C  
ATOM   1172  H   ALA A  72       2.355   9.444  -7.244  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       1.206  11.478  -7.562  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       2.003  13.405  -6.597  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       3.647  13.139  -7.179  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       3.055  12.253  -5.773  1.00  0.00           H  
ATOM   1177  N   LYS A  73       3.781  11.418  -9.542  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       4.205  11.700 -10.942  1.00  0.00           C  
ATOM   1179  C   LYS A  73       3.200  11.107 -11.936  1.00  0.00           C  
ATOM   1180  O   LYS A  73       2.945  11.674 -12.980  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       5.584  11.084 -11.188  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       6.082  11.484 -12.578  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       7.432  10.818 -12.848  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       8.002  11.333 -14.170  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       6.905  11.451 -15.171  1.00  0.00           N  
ATOM   1186  H   LYS A  73       4.361  10.889  -8.954  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       4.261  12.767 -11.089  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       6.276  11.443 -10.439  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       5.513  10.009 -11.129  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       5.367  11.165 -13.322  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       6.197  12.557 -12.625  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       8.116  11.051 -12.044  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       7.300   9.748 -12.908  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       8.453  12.303 -14.014  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       8.749  10.643 -14.534  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       6.128  12.013 -14.771  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       6.556  10.502 -15.417  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       7.264  11.921 -16.026  1.00  0.00           H  
ATOM   1199  N   TYR A  74       2.650   9.960 -11.637  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.687   9.322 -12.586  1.00  0.00           C  
ATOM   1201  C   TYR A  74       0.417   8.868 -11.856  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.388   8.143 -12.406  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       2.360   8.105 -13.213  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       2.514   7.038 -12.160  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       3.428   7.222 -11.119  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       1.750   5.870 -12.224  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       3.582   6.235 -10.139  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       1.900   4.881 -11.243  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       2.817   5.065 -10.200  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       2.966   4.091  -9.234  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.885   9.509 -10.800  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       1.425  10.020 -13.361  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       1.750   7.731 -14.022  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       3.333   8.383 -13.589  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       4.013   8.129 -11.073  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       1.044   5.732 -13.029  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       4.289   6.377  -9.334  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       1.311   3.979 -11.290  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       3.222   3.275  -9.671  1.00  0.00           H  
ATOM   1220  N   ILE A  75       0.235   9.274 -10.629  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -0.984   8.846  -9.874  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -1.751  10.084  -9.381  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.219  11.175  -9.342  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -0.544   7.988  -8.682  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.904   8.316  -8.338  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -0.640   6.499  -9.039  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       1.192   7.852  -6.913  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.901   9.850 -10.201  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -1.625   8.267 -10.520  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -1.170   8.199  -7.828  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       1.563   7.807  -9.027  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       1.058   9.380  -8.409  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -1.616   6.123  -8.775  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75       0.114   5.953  -8.492  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -0.477   6.368 -10.099  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75       2.211   7.499  -6.848  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       0.516   7.051  -6.657  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75       1.052   8.676  -6.230  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.001   9.913  -9.016  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -3.880  11.007  -8.527  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -3.128  12.127  -7.808  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -3.502  13.280  -7.881  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -4.817  10.288  -7.548  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -4.718   8.817  -7.852  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -3.745   8.651  -9.024  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.458  11.415  -9.336  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -4.503  10.480  -6.531  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -5.830  10.625  -7.691  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -4.344   8.288  -6.984  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -5.686   8.430  -8.128  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.095   7.811  -8.858  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -4.282   8.540  -9.953  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -2.086  11.806  -7.103  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -1.342  12.868  -6.376  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -1.849  12.929  -4.938  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -1.412  13.740  -4.146  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -1.800  10.871  -7.042  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -0.292  12.637  -6.382  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -1.508  13.820  -6.855  1.00  0.00           H  
ATOM   1260  N   THR A  78      -2.769  12.071  -4.598  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -3.312  12.066  -3.213  1.00  0.00           C  
ATOM   1262  C   THR A  78      -2.156  12.108  -2.212  1.00  0.00           C  
ATOM   1263  O   THR A  78      -1.164  11.422  -2.367  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -4.120  10.787  -2.994  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -4.550  10.724  -1.641  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -3.245   9.571  -3.310  1.00  0.00           C  
ATOM   1267  H   THR A  78      -3.104  11.426  -5.258  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -3.949  12.926  -3.068  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -4.979  10.785  -3.646  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -4.573  11.620  -1.296  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -2.346   9.896  -3.817  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -3.789   8.891  -3.947  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -2.977   9.070  -2.391  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -2.274  12.902  -1.185  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -1.181  12.977  -0.176  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -1.406  11.898   0.884  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -2.501  11.725   1.381  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -1.190  14.355   0.489  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -0.874  15.428  -0.555  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -0.769  16.792   0.130  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -0.571  17.881  -0.925  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79      -1.891  18.252  -1.510  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -3.083  13.445  -1.074  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -0.230  12.815  -0.661  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -2.166  14.543   0.915  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -0.445  14.384   1.269  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79       0.063  15.194  -1.038  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -1.662  15.458  -1.292  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -1.676  16.987   0.685  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79       0.073  16.792   0.807  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79      -0.124  18.750  -0.466  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79       0.077  17.512  -1.705  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79      -2.440  18.794  -0.814  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79      -2.411  17.387  -1.765  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79      -1.743  18.832  -2.360  1.00  0.00           H  
ATOM   1296  N   MET A  80      -0.378  11.169   1.230  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -0.531  10.098   2.255  1.00  0.00           C  
ATOM   1298  C   MET A  80       0.243  10.489   3.516  1.00  0.00           C  
ATOM   1299  O   MET A  80       1.366  10.947   3.449  1.00  0.00           O  
ATOM   1300  CB  MET A  80       0.018   8.781   1.692  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.408   7.604   2.577  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.707   6.152   1.536  1.00  0.00           S  
ATOM   1303  CE  MET A  80       1.016   5.636   1.370  1.00  0.00           C  
ATOM   1304  H   MET A  80       0.495  11.325   0.813  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -1.576   9.981   2.497  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -0.365   8.633   0.693  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       1.096   8.830   1.658  1.00  0.00           H  
ATOM   1308  HG2 MET A  80       0.378   7.383   3.284  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -1.311   7.854   3.112  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.067   4.746   0.759  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.425   5.424   2.344  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.585   6.431   0.907  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.355  10.323   4.664  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.338  10.695   5.929  1.00  0.00           C  
ATOM   1315  C   ALA A  81       1.588   9.831   6.120  1.00  0.00           C  
ATOM   1316  O   ALA A  81       2.561  10.257   6.709  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.610  10.484   7.110  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -1.264   9.959   4.693  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.627  11.735   5.887  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -1.442  11.170   7.032  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -0.081  10.664   8.035  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -0.978   9.470   7.098  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.571   8.618   5.638  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       2.766   7.741   5.811  1.00  0.00           C  
ATOM   1325  C   PHE A  82       3.996   8.453   5.248  1.00  0.00           C  
ATOM   1326  O   PHE A  82       5.063   8.420   5.829  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.556   6.421   5.063  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.648   5.449   5.447  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.502   4.661   6.596  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       4.804   5.333   4.663  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       4.508   3.758   6.960  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.811   4.430   5.030  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.662   3.643   6.178  1.00  0.00           C  
ATOM   1334  H   PHE A  82       0.778   8.283   5.170  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       2.915   7.540   6.861  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.593   6.007   5.326  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       2.592   6.600   3.999  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       2.611   4.748   7.200  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       4.920   5.940   3.775  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       4.394   3.151   7.846  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       6.704   4.341   4.427  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       6.437   2.947   6.460  1.00  0.00           H  
ATOM   1343  N   GLY A  83       3.859   9.097   4.121  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       5.024   9.809   3.527  1.00  0.00           C  
ATOM   1345  C   GLY A  83       6.125   8.797   3.213  1.00  0.00           C  
ATOM   1346  O   GLY A  83       5.937   7.888   2.429  1.00  0.00           O  
ATOM   1347  H   GLY A  83       2.990   9.113   3.668  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       4.717  10.307   2.617  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       5.398  10.539   4.229  1.00  0.00           H  
ATOM   1350  N   GLY A  84       7.268   8.947   3.824  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       8.387   7.994   3.573  1.00  0.00           C  
ATOM   1352  C   GLY A  84       8.812   7.358   4.896  1.00  0.00           C  
ATOM   1353  O   GLY A  84       8.597   7.910   5.957  1.00  0.00           O  
ATOM   1354  H   GLY A  84       7.391   9.687   4.456  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       8.060   7.222   2.889  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       9.223   8.524   3.146  1.00  0.00           H  
ATOM   1357  N   LEU A  85       9.411   6.201   4.843  1.00  0.00           N  
ATOM   1358  CA  LEU A  85       9.846   5.526   6.098  1.00  0.00           C  
ATOM   1359  C   LEU A  85      11.360   5.675   6.266  1.00  0.00           C  
ATOM   1360  O   LEU A  85      12.124   5.431   5.353  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       9.473   4.044   6.028  1.00  0.00           C  
ATOM   1362  CG  LEU A  85       9.890   3.342   7.321  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       9.205   4.007   8.515  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       9.475   1.872   7.258  1.00  0.00           C  
ATOM   1365  H   LEU A  85       9.572   5.772   3.976  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       9.347   5.983   6.939  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85       8.406   3.949   5.897  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85       9.980   3.585   5.194  1.00  0.00           H  
ATOM   1369  HG  LEU A  85      10.959   3.411   7.436  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       9.043   3.273   9.290  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       8.256   4.417   8.203  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       9.833   4.798   8.894  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       9.757   1.379   8.176  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       9.969   1.392   6.426  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       8.405   1.805   7.128  1.00  0.00           H  
ATOM   1376  N   LYS A  86      11.799   6.079   7.428  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      13.261   6.249   7.655  1.00  0.00           C  
ATOM   1378  C   LYS A  86      13.979   4.925   7.387  1.00  0.00           C  
ATOM   1379  O   LYS A  86      15.071   4.897   6.855  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      13.505   6.677   9.104  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      12.879   8.053   9.340  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      13.221   8.535  10.752  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      12.494   9.851  11.033  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      11.029   9.660  10.844  1.00  0.00           N  
ATOM   1385  H   LYS A  86      11.166   6.273   8.149  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      13.644   7.006   6.987  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      13.056   5.956   9.772  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      14.567   6.729   9.290  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      13.269   8.754   8.616  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      11.808   7.985   9.235  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      12.910   7.790  11.470  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      14.286   8.690  10.832  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      12.689  10.161  12.049  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      12.848  10.610  10.351  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      10.831   8.656  10.658  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      10.705  10.232  10.037  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      10.526   9.956  11.704  1.00  0.00           H  
ATOM   1398  N   LYS A  87      13.375   3.825   7.747  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      14.028   2.508   7.503  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.496   1.916   6.198  1.00  0.00           C  
ATOM   1401  O   LYS A  87      12.391   1.414   6.135  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      13.715   1.560   8.663  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      14.339   2.107   9.949  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      14.129   1.104  11.085  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      14.649   1.702  12.395  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      15.707   2.707  12.096  1.00  0.00           N  
ATOM   1407  H   LYS A  87      12.493   3.864   8.172  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      15.097   2.645   7.427  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      12.645   1.481   8.785  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      14.128   0.585   8.452  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      15.397   2.264   9.797  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      13.868   3.044  10.207  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      13.075   0.885  11.182  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      14.668   0.195  10.868  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      13.835   2.181  12.920  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      15.060   0.916  13.011  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      16.275   2.877  12.950  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      15.263   3.597  11.791  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      16.322   2.348  11.340  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.274   1.977   5.153  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      13.818   1.426   3.846  1.00  0.00           C  
ATOM   1422  C   GLU A  88      13.651  -0.093   3.945  1.00  0.00           C  
ATOM   1423  O   GLU A  88      12.759  -0.665   3.352  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      14.854   1.753   2.767  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      14.928   3.268   2.573  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      15.913   3.591   1.449  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      16.597   2.682   1.007  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      15.969   4.742   1.048  1.00  0.00           O  
ATOM   1429  H   GLU A  88      15.157   2.391   5.228  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      12.872   1.873   3.579  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      15.821   1.381   3.074  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      14.566   1.285   1.838  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      13.949   3.645   2.313  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      15.263   3.734   3.487  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.502  -0.753   4.684  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.383  -2.231   4.805  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.019  -2.589   5.392  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.332  -3.467   4.906  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.489  -2.748   5.724  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      16.852  -2.495   5.077  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      17.953  -3.119   5.937  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      19.320  -2.777   5.345  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      20.248  -2.366   6.437  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.219  -0.279   5.153  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.485  -2.680   3.831  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      15.440  -2.235   6.673  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.359  -3.806   5.880  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      16.870  -2.938   4.091  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      17.020  -1.432   4.996  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.887  -2.729   6.943  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      17.829  -4.191   5.957  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      19.721  -3.644   4.841  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      19.215  -1.967   4.639  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      21.138  -2.895   6.354  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      19.808  -2.568   7.359  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      20.443  -1.348   6.362  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.613  -1.908   6.426  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.290  -2.200   7.035  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.189  -1.859   6.032  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.179  -2.530   5.949  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      11.118  -1.356   8.298  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      12.124  -1.809   9.357  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.721  -2.857   9.169  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      12.281  -1.101  10.339  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.176  -1.200   6.798  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.234  -3.248   7.291  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.285  -0.317   8.062  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90      10.118  -1.482   8.678  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.376  -0.816   5.270  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.343  -0.424   4.273  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.075  -1.592   3.323  1.00  0.00           C  
ATOM   1472  O   ARG A  91       7.945  -1.881   2.982  1.00  0.00           O  
ATOM   1473  CB  ARG A  91       9.844   0.780   3.471  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       8.726   1.298   2.566  1.00  0.00           C  
ATOM   1475  CD  ARG A  91       9.218   2.530   1.804  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.228   2.116   0.790  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      10.875   3.020   0.107  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      10.638   4.287   0.312  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      11.759   2.659  -0.782  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.198  -0.288   5.357  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.431  -0.160   4.784  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.150   1.562   4.151  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      10.686   0.482   2.864  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       8.444   0.527   1.864  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       7.870   1.567   3.168  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91       8.384   3.006   1.310  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.668   3.225   2.497  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      10.406   1.165   0.635  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91       9.960   4.565   0.993  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      11.134   4.981  -0.212  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      11.941   1.687  -0.939  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      12.255   3.351  -1.305  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.103  -2.268   2.893  1.00  0.00           N  
ATOM   1494  CA  ASN A  92       9.898  -3.414   1.971  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.038  -4.469   2.663  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.166  -5.065   2.067  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.252  -4.015   1.594  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.076  -2.980   0.827  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      11.540  -2.011   0.325  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      13.366  -3.142   0.715  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.006  -2.024   3.177  1.00  0.00           H  
ATOM   1502  HA  ASN A  92       9.396  -3.071   1.079  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      11.781  -4.306   2.490  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.100  -4.880   0.972  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      13.798  -3.923   1.121  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      13.902  -2.484   0.225  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.268  -4.699   3.925  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.459  -5.710   4.652  1.00  0.00           C  
ATOM   1509  C   ASP A  93       6.978  -5.345   4.539  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.124  -6.201   4.419  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       8.875  -5.732   6.122  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.299  -6.276   6.242  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      10.793  -6.809   5.261  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      10.872  -6.152   7.312  1.00  0.00           O  
ATOM   1515  H   ASP A  93       9.969  -4.203   4.395  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       8.623  -6.683   4.215  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       8.838  -4.730   6.522  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.203  -6.365   6.675  1.00  0.00           H  
ATOM   1519  N   LEU A  94       6.668  -4.079   4.576  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.246  -3.658   4.471  1.00  0.00           C  
ATOM   1521  C   LEU A  94       4.656  -4.135   3.144  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.553  -4.636   3.096  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.169  -2.133   4.530  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       5.651  -1.641   5.895  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       5.611  -0.112   5.929  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       4.732  -2.195   6.985  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.370  -3.405   4.672  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       4.682  -4.080   5.289  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       5.793  -1.711   3.755  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       4.151  -1.822   4.377  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       6.663  -1.980   6.065  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       5.345   0.262   4.951  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       6.582   0.268   6.208  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       4.875   0.212   6.650  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       3.763  -2.410   6.561  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       4.626  -1.465   7.772  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       5.158  -3.102   7.388  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.379  -3.987   2.069  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       4.851  -4.429   0.755  1.00  0.00           C  
ATOM   1540  C   ILE A  95       4.486  -5.910   0.823  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.457  -6.330   0.335  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       5.920  -4.202  -0.309  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.237  -2.706  -0.403  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       5.411  -4.700  -1.655  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       7.404  -2.490  -1.368  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.267  -3.584   2.122  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       3.974  -3.854   0.508  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       6.813  -4.742  -0.038  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       5.367  -2.177  -0.764  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       6.506  -2.333   0.574  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       6.128  -4.456  -2.423  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       4.466  -4.227  -1.876  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       5.278  -5.770  -1.613  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       8.253  -3.074  -1.043  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       7.671  -1.444  -1.381  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       7.113  -2.801  -2.360  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.320  -6.704   1.429  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.021  -8.157   1.534  1.00  0.00           C  
ATOM   1559  C   THR A  96       3.730  -8.350   2.336  1.00  0.00           C  
ATOM   1560  O   THR A  96       2.893  -9.167   2.004  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.175  -8.861   2.252  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.408  -8.419   1.704  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.050 -10.372   2.063  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.144  -6.342   1.818  1.00  0.00           H  
ATOM   1565  HA  THR A  96       4.899  -8.576   0.546  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.142  -8.629   3.305  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       7.333  -7.478   1.527  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       5.075 -10.607   1.663  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       6.178 -10.866   3.014  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       6.813 -10.712   1.375  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.565  -7.600   3.393  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.334  -7.737   4.224  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.096  -7.397   3.391  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.083  -8.063   3.475  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.418  -6.789   5.422  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.196  -6.971   6.289  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.168  -7.984   7.254  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.090  -6.129   6.127  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97       0.034  -8.155   8.058  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -1.044  -6.299   6.930  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -1.072  -7.312   7.895  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.190  -7.480   8.687  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.253  -6.949   3.643  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.255  -8.753   4.580  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.305  -7.014   5.997  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.464  -5.768   5.075  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       2.021  -8.635   7.380  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.112  -5.347   5.381  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97       0.012  -8.936   8.803  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.897  -5.650   6.803  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -1.897  -7.573   9.596  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.159  -6.368   2.589  1.00  0.00           N  
ATOM   1593  CA  LEU A  98      -0.023  -6.004   1.765  1.00  0.00           C  
ATOM   1594  C   LEU A  98      -0.406  -7.190   0.886  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.569  -7.461   0.665  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.312  -4.799   0.885  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       0.696  -3.606   1.763  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       0.942  -2.382   0.879  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98      -0.440  -3.302   2.741  1.00  0.00           C  
ATOM   1600  H   LEU A  98       1.979  -5.837   2.529  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.851  -5.762   2.412  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.138  -5.048   0.234  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98      -0.547  -4.542   0.291  1.00  0.00           H  
ATOM   1604  HG  LEU A  98       1.593  -3.838   2.312  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98       1.968  -2.384   0.540  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       0.753  -1.483   1.448  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98       0.281  -2.414   0.027  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98      -0.323  -3.907   3.629  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98      -1.388  -3.527   2.274  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98      -0.409  -2.258   3.011  1.00  0.00           H  
ATOM   1611  N   LYS A  99       0.560  -7.914   0.397  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.234  -9.090  -0.447  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.652 -10.030   0.366  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.595 -10.607  -0.136  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       1.525  -9.812  -0.844  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.199 -10.952  -1.810  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.498 -11.617  -2.270  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.181 -12.295  -1.080  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       3.751 -13.602  -1.513  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.493  -7.689   0.596  1.00  0.00           H  
ATOM   1621  HA  LYS A  99      -0.292  -8.769  -1.335  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.195  -9.112  -1.323  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       1.998 -10.215   0.040  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.576 -11.680  -1.311  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       0.676 -10.557  -2.668  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.275 -12.356  -3.027  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.159 -10.869  -2.684  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       3.974 -11.661  -0.712  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       2.459 -12.460  -0.294  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       4.207 -13.492  -2.440  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       2.988 -14.307  -1.581  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       4.456 -13.921  -0.817  1.00  0.00           H  
ATOM   1633  N   LYS A 100      -0.358 -10.178   1.629  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -1.185 -11.067   2.489  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.617 -10.531   2.558  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.569 -11.285   2.589  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.590 -11.118   3.898  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.355 -12.144   4.736  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.703 -12.267   6.115  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.881 -10.960   6.892  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -1.146 -11.269   8.325  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.405  -9.696   2.014  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -1.196 -12.060   2.069  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.451 -11.403   3.839  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.672 -10.146   4.359  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -2.382 -11.826   4.846  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -1.327 -13.103   4.241  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -1.168 -13.076   6.660  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.351 -12.472   5.998  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100       0.020 -10.370   6.810  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.712 -10.406   6.482  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100      -0.911 -10.440   8.907  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -0.561 -12.077   8.620  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -2.151 -11.502   8.450  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.779  -9.234   2.590  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -4.152  -8.662   2.667  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.943  -9.052   1.416  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -6.136  -9.275   1.471  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -4.067  -7.135   2.768  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -2.000  -8.637   2.569  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.652  -9.051   3.541  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -4.752  -6.785   3.527  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -4.328  -6.696   1.817  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -3.061  -6.848   3.032  1.00  0.00           H  
ATOM   1665  N   THR A 102      -4.291  -9.137   0.288  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -5.014  -9.514  -0.960  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.359 -11.005  -0.923  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.355 -11.435  -1.470  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -4.136  -9.203  -2.180  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -4.942  -8.639  -3.203  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.474 -10.482  -2.703  1.00  0.00           C  
ATOM   1672  H   THR A 102      -3.329  -8.954   0.262  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.928  -8.942  -1.025  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -3.369  -8.497  -1.897  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -5.694  -8.210  -2.786  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -2.715 -10.221  -3.427  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -4.217 -11.109  -3.174  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -3.016 -11.016  -1.884  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.541 -11.799  -0.287  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -4.822 -13.261  -0.220  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -5.075 -13.795  -1.632  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -4.335 -13.515  -2.554  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -6.059 -13.506   0.647  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -6.274 -15.011   0.817  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -5.152 -15.594   1.679  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -4.578 -14.845   2.453  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -4.886 -16.777   1.550  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.741 -11.434   0.145  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -3.974 -13.771   0.211  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -5.914 -13.050   1.616  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -6.925 -13.072   0.170  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -7.226 -15.186   1.297  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -6.266 -15.488  -0.151  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.365   4.522   2.239  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.622   4.396  -0.904  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.259   1.985   1.494  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -1.171   4.605   5.398  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.532   7.005   2.998  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -2.012   3.439   0.647  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.619   3.514  -0.590  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -2.061   2.553  -1.514  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -1.181   1.813  -0.802  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -1.108   2.412   0.508  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.609   0.496  -1.204  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -2.158   2.598  -3.002  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -1.277   3.690  -3.612  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -2.163   4.800  -4.181  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -3.022   4.489  -4.989  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -1.966   5.942  -3.798  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -0.988   3.530   3.226  1.00  0.00           N  
HETATM 1712  C1B HEC A 104      -0.188   2.506   2.768  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.719   2.031   3.798  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.359   2.683   4.948  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.630   3.668   4.550  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       2.024   1.332   3.552  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.572   2.201   6.362  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.886   1.444   6.594  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.741   5.589   3.831  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -2.147   5.504   5.066  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.696   6.464   5.985  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.728   7.054   5.345  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.695   6.568   3.991  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -2.035   6.967   7.222  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.865   7.757   5.995  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.644   9.265   6.128  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.752   5.499   1.259  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.559   6.516   1.719  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.436   7.007   0.686  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.246   6.202  -0.385  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -4.158   5.321  -0.044  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -6.111   8.335   0.670  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -6.155   6.068  -1.558  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.656   6.850  -2.774  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -6.752   7.804  -3.253  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -7.085   8.713  -2.510  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -7.240   7.609  -4.354  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -4.024   4.363  -1.916  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.400   1.161   1.247  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.794   4.645   6.416  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.231   7.806   3.245  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104      -0.526  -0.143  -0.339  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104       0.371   0.649  -1.632  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -1.253   0.028  -1.935  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.853   1.639  -3.399  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -3.184   2.777  -3.283  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.676   3.268  -4.403  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -0.632   4.100  -2.848  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       2.080   1.000   2.532  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       2.838   2.015   3.742  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.107   0.478   4.204  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       0.535   3.037   7.037  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       2.646   1.825   5.937  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       1.737   0.391   6.411  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       2.208   1.588   7.612  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -2.533   7.865   7.555  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -0.999   7.186   7.013  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -2.095   6.213   7.994  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.770   7.570   5.434  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -3.597   9.460   6.309  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -4.948   9.756   5.215  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -5.229   9.644   6.953  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -7.112   8.235   1.062  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -6.155   8.705  -0.343  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -5.553   9.030   1.282  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -7.134   6.433  -1.286  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.232   5.024  -1.822  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -4.778   7.418  -2.501  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -5.405   6.162  -3.567  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A  -5      17.751  -0.907  -3.058  1.00  0.00           N  
ATOM      2  CA  THR A  -5      16.403  -0.519  -3.562  1.00  0.00           C  
ATOM      3  C   THR A  -5      15.605  -1.778  -3.907  1.00  0.00           C  
ATOM      4  O   THR A  -5      14.390  -1.777  -3.897  1.00  0.00           O  
ATOM      5  CB  THR A  -5      16.557   0.347  -4.814  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      17.924   0.381  -5.199  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      16.072   1.766  -4.519  1.00  0.00           C  
ATOM      8  H1  THR A  -5      17.675  -1.221  -2.071  1.00  0.00           H  
ATOM      9  H2  THR A  -5      18.391  -0.089  -3.116  1.00  0.00           H  
ATOM     10  H3  THR A  -5      18.127  -1.685  -3.638  1.00  0.00           H  
ATOM     11  HA  THR A  -5      15.882   0.040  -2.800  1.00  0.00           H  
ATOM     12  HB  THR A  -5      15.968  -0.071  -5.617  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      17.967   0.646  -6.121  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      15.006   1.754  -4.348  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      16.294   2.405  -5.362  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      16.573   2.142  -3.640  1.00  0.00           H  
ATOM     17  N   GLU A  -4      16.279  -2.854  -4.212  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      15.558  -4.111  -4.557  1.00  0.00           C  
ATOM     19  C   GLU A  -4      14.653  -4.517  -3.391  1.00  0.00           C  
ATOM     20  O   GLU A  -4      15.000  -4.352  -2.239  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      16.572  -5.224  -4.826  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      17.444  -4.844  -6.024  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      18.411  -5.987  -6.337  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      18.484  -6.910  -5.541  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      19.062  -5.920  -7.365  1.00  0.00           O  
ATOM     26  H   GLU A  -4      17.259  -2.835  -4.214  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      14.956  -3.951  -5.441  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      17.197  -5.359  -3.953  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      16.050  -6.144  -5.040  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      16.814  -4.658  -6.882  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      18.006  -3.952  -5.792  1.00  0.00           H  
ATOM     32  N   PHE A  -3      13.496  -5.046  -3.681  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      12.570  -5.461  -2.589  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.619  -6.982  -2.425  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.405  -7.723  -3.363  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      11.145  -5.023  -2.943  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      10.137  -5.874  -2.201  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      10.379  -6.271  -0.879  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.954  -6.265  -2.841  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.440  -7.057  -0.202  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       8.017  -7.052  -2.162  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       8.259  -7.448  -0.842  1.00  0.00           C  
ATOM     43  H   PHE A  -3      13.235  -5.170  -4.618  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.872  -4.988  -1.666  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      11.009  -3.988  -2.668  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.990  -5.133  -4.007  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      11.286  -5.970  -0.381  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.766  -5.961  -3.859  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.627  -7.365   0.815  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       7.106  -7.353  -2.657  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.535  -8.054  -0.319  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.894  -7.447  -1.234  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.956  -8.915  -0.994  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.842  -9.312  -0.023  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.550  -8.605   0.921  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.314  -9.276  -0.389  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      15.427  -8.888  -1.365  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      16.761  -9.449  -0.868  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      17.124  -8.796   0.468  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      18.605  -8.784   0.628  1.00  0.00           N  
ATOM     61  H   LYS A  -2      13.059  -6.827  -0.496  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.825  -9.440  -1.926  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      14.447  -8.743   0.541  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.355 -10.339  -0.204  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      15.207  -9.295  -2.341  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      15.492  -7.813  -1.427  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.674 -10.518  -0.734  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      17.533  -9.237  -1.591  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      16.751  -7.782   0.485  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      16.679  -9.357   1.276  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      18.962  -9.760   0.638  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      18.853  -8.314   1.522  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      19.037  -8.268  -0.166  1.00  0.00           H  
ATOM     74  N   ALA A  -1      11.217 -10.435  -0.247  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      10.121 -10.867   0.664  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.715 -11.435   1.954  1.00  0.00           C  
ATOM     77  O   ALA A  -1      11.153 -12.568   2.003  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.280 -11.942  -0.027  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.465 -10.990  -1.014  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.497 -10.019   0.899  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       8.585 -12.365   0.682  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       9.929 -12.719  -0.405  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       8.734 -11.498  -0.847  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.726 -10.659   3.004  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.283 -11.155   4.294  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.209 -11.956   5.030  1.00  0.00           C  
ATOM     87  O   GLY A   1       9.843 -13.040   4.622  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.362  -9.751   2.944  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      12.137 -11.789   4.098  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.586 -10.318   4.904  1.00  0.00           H  
ATOM     91  N   SER A   2       9.694 -11.425   6.110  1.00  0.00           N  
ATOM     92  CA  SER A   2       8.635 -12.152   6.870  1.00  0.00           C  
ATOM     93  C   SER A   2       7.370 -11.293   6.918  1.00  0.00           C  
ATOM     94  O   SER A   2       7.405 -10.139   7.297  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.123 -12.418   8.294  1.00  0.00           C  
ATOM     96  OG  SER A   2       8.161 -13.209   8.980  1.00  0.00           O  
ATOM     97  H   SER A   2      10.000 -10.547   6.416  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.414 -13.090   6.383  1.00  0.00           H  
ATOM     99  HB2 SER A   2      10.060 -12.948   8.263  1.00  0.00           H  
ATOM    100  HB3 SER A   2       9.262 -11.475   8.808  1.00  0.00           H  
ATOM    101  HG  SER A   2       7.847 -13.884   8.375  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.252 -11.847   6.537  1.00  0.00           N  
ATOM    103  CA  ALA A   3       4.985 -11.064   6.560  1.00  0.00           C  
ATOM    104  C   ALA A   3       4.562 -10.808   8.008  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.004  -9.777   8.329  1.00  0.00           O  
ATOM    106  CB  ALA A   3       3.887 -11.850   5.841  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.246 -12.780   6.235  1.00  0.00           H  
ATOM    108  HA  ALA A   3       5.137 -10.120   6.060  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       4.175 -12.889   5.772  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       3.748 -11.448   4.849  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       2.964 -11.768   6.395  1.00  0.00           H  
ATOM    112  N   LYS A   4       4.814 -11.742   8.882  1.00  0.00           N  
ATOM    113  CA  LYS A   4       4.418 -11.563  10.304  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.113 -10.332  10.873  1.00  0.00           C  
ATOM    115  O   LYS A   4       4.504  -9.492  11.506  1.00  0.00           O  
ATOM    116  CB  LYS A   4       4.863 -12.786  11.097  1.00  0.00           C  
ATOM    117  CG  LYS A   4       4.306 -14.040  10.434  1.00  0.00           C  
ATOM    118  CD  LYS A   4       4.703 -15.274  11.249  1.00  0.00           C  
ATOM    119  CE  LYS A   4       4.003 -15.239  12.610  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       3.474 -16.595  12.930  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.257 -12.568   8.600  1.00  0.00           H  
ATOM    122  HA  LYS A   4       3.348 -11.448  10.378  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       5.943 -12.833  11.111  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       4.492 -12.716  12.104  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       3.230 -13.971  10.376  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       4.718 -14.122   9.439  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       4.410 -16.166  10.716  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       5.772 -15.278  11.398  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       4.710 -14.941  13.371  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       3.187 -14.534  12.581  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       2.699 -16.829  12.278  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       3.121 -16.607  13.908  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       4.234 -17.298  12.828  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.388 -10.228  10.653  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.144  -9.060  11.179  1.00  0.00           C  
ATOM    136  C   LYS A   5       6.577  -7.770  10.585  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.344  -6.806  11.285  1.00  0.00           O  
ATOM    138  CB  LYS A   5       8.615  -9.201  10.792  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.209 -10.431  11.481  1.00  0.00           C  
ATOM    140  CD  LYS A   5      10.709 -10.508  11.187  1.00  0.00           C  
ATOM    141  CE  LYS A   5      11.279 -11.801  11.775  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      11.106 -11.793  13.255  1.00  0.00           N  
ATOM    143  H   LYS A   5       6.850 -10.927  10.144  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.055  -9.028  12.255  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       8.697  -9.312   9.720  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.154  -8.322  11.103  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       9.053 -10.356  12.548  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       8.726 -11.321  11.108  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      10.868 -10.495  10.119  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.207  -9.662  11.636  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      10.756 -12.647  11.355  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      12.329 -11.872  11.534  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      11.925 -11.330  13.697  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      11.032 -12.773  13.600  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      10.242 -11.272  13.500  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.343  -7.744   9.300  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.782  -6.513   8.677  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.368  -6.282   9.208  1.00  0.00           C  
ATOM    159  O   GLY A   6       3.921  -5.161   9.342  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.531  -8.534   8.750  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.406  -5.668   8.932  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.748  -6.624   7.606  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.661  -7.337   9.518  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.279  -7.169  10.046  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.338  -6.273  11.278  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.516  -5.398  11.466  1.00  0.00           O  
ATOM    167  CB  ALA A   7       1.707  -8.535  10.431  1.00  0.00           C  
ATOM    168  H   ALA A   7       4.040  -8.234   9.407  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.656  -6.712   9.294  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       0.653  -8.437  10.644  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       2.218  -8.905  11.309  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       1.848  -9.228   9.615  1.00  0.00           H  
ATOM    173  N   THR A   8       3.323  -6.469  12.108  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.461  -5.616  13.312  1.00  0.00           C  
ATOM    175  C   THR A   8       3.778  -4.198  12.854  1.00  0.00           C  
ATOM    176  O   THR A   8       3.229  -3.229  13.334  1.00  0.00           O  
ATOM    177  CB  THR A   8       4.617  -6.143  14.158  1.00  0.00           C  
ATOM    178  OG1 THR A   8       5.835  -5.974  13.445  1.00  0.00           O  
ATOM    179  CG2 THR A   8       4.400  -7.625  14.453  1.00  0.00           C  
ATOM    180  H   THR A   8       3.984  -7.168  11.927  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.546  -5.627  13.885  1.00  0.00           H  
ATOM    182  HB  THR A   8       4.665  -5.598  15.080  1.00  0.00           H  
ATOM    183  HG1 THR A   8       5.950  -5.037  13.271  1.00  0.00           H  
ATOM    184 HG21 THR A   8       3.435  -7.762  14.918  1.00  0.00           H  
ATOM    185 HG22 THR A   8       5.174  -7.978  15.118  1.00  0.00           H  
ATOM    186 HG23 THR A   8       4.436  -8.183  13.529  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.663  -4.090  11.907  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.044  -2.758  11.370  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.813  -2.077  10.769  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.549  -0.918  11.009  1.00  0.00           O  
ATOM    191  CB  LEU A   9       6.093  -2.960  10.279  1.00  0.00           C  
ATOM    192  CG  LEU A   9       7.332  -3.636  10.870  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       8.410  -3.726   9.797  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       7.867  -2.815  12.047  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.080  -4.898  11.544  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.453  -2.147  12.156  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       5.680  -3.585   9.502  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       6.368  -2.010   9.861  1.00  0.00           H  
ATOM    199  HG  LEU A   9       7.075  -4.630  11.207  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       8.581  -4.761   9.544  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       9.323  -3.289  10.169  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       8.084  -3.188   8.919  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       7.688  -1.766  11.865  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       8.928  -2.986  12.152  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       7.363  -3.115  12.954  1.00  0.00           H  
ATOM    206  N   PHE A  10       3.059  -2.798   9.987  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.842  -2.210   9.359  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.836  -1.822  10.447  1.00  0.00           C  
ATOM    209  O   PHE A  10       0.281  -0.741  10.440  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.210  -3.261   8.436  1.00  0.00           C  
ATOM    211  CG  PHE A  10       0.072  -2.652   7.650  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.228  -2.677   8.167  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       0.317  -2.069   6.400  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.284  -2.120   7.435  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -0.739  -1.510   5.669  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.040  -1.535   6.186  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.295  -3.730   9.809  1.00  0.00           H  
ATOM    218  HA  PHE A  10       2.115  -1.336   8.786  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       1.958  -3.632   7.753  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.834  -4.078   9.032  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.418  -3.127   9.130  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       1.320  -2.049   6.000  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.286  -2.137   7.836  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -0.549  -1.058   4.707  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -2.855  -1.105   5.620  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.588  -2.708  11.371  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.392  -2.414  12.456  1.00  0.00           C  
ATOM    228  C   LYS A  11       0.072  -1.229  13.309  1.00  0.00           C  
ATOM    229  O   LYS A  11      -0.724  -0.426  13.745  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.539  -3.650  13.347  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.647  -3.411  14.374  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.752  -4.621  15.304  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -2.963  -4.458  16.223  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -2.602  -3.571  17.366  1.00  0.00           N  
ATOM    235  H   LYS A  11       1.040  -3.576  11.346  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.347  -2.182  12.016  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -0.790  -4.506  12.737  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       0.392  -3.835  13.861  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -1.415  -2.529  14.955  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -2.588  -3.269  13.864  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -1.866  -5.520  14.713  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -0.856  -4.695  15.902  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -3.779  -4.017  15.670  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -3.263  -5.424  16.600  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -3.107  -3.881  18.220  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -2.871  -2.591  17.141  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -1.577  -3.620  17.533  1.00  0.00           H  
ATOM    248  N   THR A  12       1.343  -1.127  13.575  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.831  -0.004  14.430  1.00  0.00           C  
ATOM    250  C   THR A  12       2.213   1.213  13.583  1.00  0.00           C  
ATOM    251  O   THR A  12       2.505   2.268  14.109  1.00  0.00           O  
ATOM    252  CB  THR A  12       3.053  -0.469  15.224  1.00  0.00           C  
ATOM    253  OG1 THR A  12       4.120  -0.746  14.329  1.00  0.00           O  
ATOM    254  CG2 THR A  12       2.703  -1.733  16.011  1.00  0.00           C  
ATOM    255  H   THR A  12       1.972  -1.795  13.234  1.00  0.00           H  
ATOM    256  HA  THR A  12       1.051   0.282  15.119  1.00  0.00           H  
ATOM    257  HB  THR A  12       3.353   0.307  15.913  1.00  0.00           H  
ATOM    258  HG1 THR A  12       3.773  -0.712  13.434  1.00  0.00           H  
ATOM    259 HG21 THR A  12       2.157  -2.413  15.374  1.00  0.00           H  
ATOM    260 HG22 THR A  12       2.092  -1.470  16.862  1.00  0.00           H  
ATOM    261 HG23 THR A  12       3.611  -2.208  16.351  1.00  0.00           H  
ATOM    262  N   ARG A  13       2.227   1.087  12.286  1.00  0.00           N  
ATOM    263  CA  ARG A  13       2.608   2.256  11.442  1.00  0.00           C  
ATOM    264  C   ARG A  13       1.746   2.307  10.184  1.00  0.00           C  
ATOM    265  O   ARG A  13       2.119   2.906   9.197  1.00  0.00           O  
ATOM    266  CB  ARG A  13       4.077   2.127  11.039  1.00  0.00           C  
ATOM    267  CG  ARG A  13       4.950   2.129  12.295  1.00  0.00           C  
ATOM    268  CD  ARG A  13       6.425   2.185  11.895  1.00  0.00           C  
ATOM    269  NE  ARG A  13       7.276   1.988  13.102  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.496   1.543  12.974  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       8.971   1.271  11.790  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.241   1.371  14.032  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.997   0.229  11.869  1.00  0.00           H  
ATOM    274  HA  ARG A  13       2.472   3.167  12.006  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       4.223   1.203  10.499  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       4.353   2.956  10.408  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       4.704   2.987  12.904  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       4.768   1.227  12.860  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.633   1.406  11.176  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       6.642   3.147  11.455  1.00  0.00           H  
ATOM    281  HE  ARG A  13       6.919   2.192  13.992  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       8.399   1.403  10.980  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       9.906   0.930  11.692  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.877   1.580  14.940  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      10.176   1.030  13.934  1.00  0.00           H  
ATOM    286  N   CYS A  14       0.606   1.676  10.192  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -0.242   1.692   8.969  1.00  0.00           C  
ATOM    288  C   CYS A  14      -1.599   1.049   9.270  1.00  0.00           C  
ATOM    289  O   CYS A  14      -1.916  -0.005   8.760  1.00  0.00           O  
ATOM    290  CB  CYS A  14       0.480   0.880   7.894  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -0.112   1.329   6.234  1.00  0.00           S  
ATOM    292  H   CYS A  14       0.318   1.184  10.989  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -0.381   2.706   8.628  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       1.537   1.058   7.968  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       0.290  -0.167   8.067  1.00  0.00           H  
ATOM    296  N   LEU A  15      -2.408   1.667  10.087  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.739   1.068  10.397  1.00  0.00           C  
ATOM    298  C   LEU A  15      -4.766   2.173  10.656  1.00  0.00           C  
ATOM    299  O   LEU A  15      -5.939   2.019  10.377  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -3.629   0.166  11.634  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.280   0.997  12.875  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.254   0.085  14.101  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -1.904   1.642  12.694  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.141   2.519  10.490  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.062   0.474   9.555  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.573  -0.335  11.794  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -2.857  -0.570  11.470  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -4.025   1.766  13.020  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -4.237   0.055  14.549  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.543   0.467  14.820  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.964  -0.912  13.803  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -1.425   1.743  13.656  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -2.020   2.618  12.248  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -1.297   1.021  12.051  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.339   3.281  11.193  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.295   4.388  11.474  1.00  0.00           C  
ATOM    317  C   GLN A  16      -6.088   4.720  10.208  1.00  0.00           C  
ATOM    318  O   GLN A  16      -7.232   5.123  10.271  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.520   5.625  11.935  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.620   6.122  10.799  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -2.793   7.311  11.289  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -1.780   7.136  11.937  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -3.183   8.524  11.004  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.390   3.384  11.415  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -5.976   4.081  12.254  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -5.217   6.404  12.209  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -3.910   5.370  12.788  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -2.960   5.325  10.489  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -4.231   6.431   9.965  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.999   8.666  10.481  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -2.659   9.292  11.314  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.489   4.562   9.061  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.211   4.879   7.796  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.714   3.590   7.138  1.00  0.00           C  
ATOM    335  O   CYS A  17      -7.864   3.221   7.270  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.257   5.590   6.838  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -5.051   7.315   7.350  1.00  0.00           S  
ATOM    338  H   CYS A  17      -4.563   4.241   9.030  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -7.050   5.525   8.012  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.299   5.092   6.854  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.661   5.558   5.837  1.00  0.00           H  
ATOM    342  N   HIS A  18      -5.861   2.911   6.420  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.285   1.655   5.739  1.00  0.00           C  
ATOM    344  C   HIS A  18      -6.876   0.674   6.752  1.00  0.00           C  
ATOM    345  O   HIS A  18      -7.824  -0.028   6.463  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.080   1.011   5.050  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.643   1.873   3.902  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.258   1.810   2.658  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.658   2.823   3.788  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.644   2.697   1.857  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.668   3.334   2.498  1.00  0.00           N  
ATOM    352  H   HIS A  18      -4.941   3.233   6.320  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -7.033   1.889   4.998  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.268   0.913   5.755  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.355   0.034   4.681  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -5.995   1.219   2.409  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -2.983   3.123   4.574  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -4.906   2.868   0.823  1.00  0.00           H  
ATOM    359  N   THR A  19      -6.324   0.611   7.930  1.00  0.00           N  
ATOM    360  CA  THR A  19      -6.857  -0.340   8.945  1.00  0.00           C  
ATOM    361  C   THR A  19      -7.129  -1.685   8.267  1.00  0.00           C  
ATOM    362  O   THR A  19      -8.199  -1.924   7.743  1.00  0.00           O  
ATOM    363  CB  THR A  19      -8.158   0.217   9.533  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -8.160   1.633   9.415  1.00  0.00           O  
ATOM    365  CG2 THR A  19      -8.262  -0.173  11.009  1.00  0.00           C  
ATOM    366  H   THR A  19      -5.556   1.180   8.143  1.00  0.00           H  
ATOM    367  HA  THR A  19      -6.130  -0.472   9.733  1.00  0.00           H  
ATOM    368  HB  THR A  19      -9.001  -0.190   8.997  1.00  0.00           H  
ATOM    369  HG1 THR A  19      -9.067   1.918   9.278  1.00  0.00           H  
ATOM    370 HG21 THR A  19      -7.786  -1.131  11.162  1.00  0.00           H  
ATOM    371 HG22 THR A  19      -9.302  -0.239  11.290  1.00  0.00           H  
ATOM    372 HG23 THR A  19      -7.771   0.574  11.614  1.00  0.00           H  
ATOM    373  N   VAL A  20      -6.162  -2.561   8.262  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -6.354  -3.882   7.608  1.00  0.00           C  
ATOM    375  C   VAL A  20      -6.877  -4.886   8.633  1.00  0.00           C  
ATOM    376  O   VAL A  20      -6.214  -5.839   8.989  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.019  -4.354   7.038  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -5.095  -5.835   6.670  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -4.698  -3.541   5.783  1.00  0.00           C  
ATOM    380  H   VAL A  20      -5.307  -2.348   8.680  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.068  -3.784   6.808  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -4.245  -4.205   7.771  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -4.639  -6.426   7.452  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -4.566  -5.999   5.743  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -6.128  -6.127   6.552  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -3.747  -3.857   5.381  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -4.652  -2.493   6.036  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -5.473  -3.700   5.046  1.00  0.00           H  
ATOM    389  N   GLU A  21      -8.072  -4.677   9.104  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -8.661  -5.613  10.101  1.00  0.00           C  
ATOM    391  C   GLU A  21      -9.088  -6.898   9.388  1.00  0.00           C  
ATOM    392  O   GLU A  21      -9.763  -7.734   9.952  1.00  0.00           O  
ATOM    393  CB  GLU A  21      -9.880  -4.963  10.757  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -9.451  -3.681  11.473  1.00  0.00           C  
ATOM    395  CD  GLU A  21     -10.655  -3.072  12.195  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -11.756  -3.547  11.972  1.00  0.00           O  
ATOM    397  OE2 GLU A  21     -10.455  -2.139  12.956  1.00  0.00           O  
ATOM    398  H   GLU A  21      -8.585  -3.900   8.799  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -7.924  -5.847  10.857  1.00  0.00           H  
ATOM    400  HB2 GLU A  21     -10.612  -4.725   9.998  1.00  0.00           H  
ATOM    401  HB3 GLU A  21     -10.311  -5.646  11.473  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -8.679  -3.912  12.193  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -9.071  -2.975  10.751  1.00  0.00           H  
ATOM    404  N   LYS A  22      -8.706  -7.047   8.145  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -9.087  -8.268   7.374  1.00  0.00           C  
ATOM    406  C   LYS A  22     -10.606  -8.307   7.216  1.00  0.00           C  
ATOM    407  O   LYS A  22     -11.232  -9.335   7.380  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -8.610  -9.526   8.106  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -7.145  -9.355   8.512  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -7.029  -9.442  10.033  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -7.394 -10.854  10.497  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -6.353 -11.352  11.441  1.00  0.00           N  
ATOM    413  H   LYS A  22      -8.169  -6.350   7.716  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -8.629  -8.227   6.396  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -9.214  -9.689   8.986  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -8.699 -10.378   7.449  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -6.552 -10.137   8.058  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -6.787  -8.393   8.180  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -6.015  -9.215  10.330  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -7.705  -8.731  10.485  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -8.352 -10.833  10.997  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -7.449 -11.512   9.642  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -6.556 -12.340  11.691  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -6.360 -10.766  12.302  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -5.419 -11.295  10.990  1.00  0.00           H  
ATOM    426  N   GLY A  23     -11.197  -7.189   6.899  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -12.678  -7.141   6.727  1.00  0.00           C  
ATOM    428  C   GLY A  23     -13.252  -6.020   7.594  1.00  0.00           C  
ATOM    429  O   GLY A  23     -14.301  -6.162   8.192  1.00  0.00           O  
ATOM    430  H   GLY A  23     -10.665  -6.376   6.776  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -12.913  -6.953   5.690  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -13.108  -8.082   7.031  1.00  0.00           H  
ATOM    433  N   GLY A  24     -12.572  -4.907   7.669  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -13.077  -3.776   8.500  1.00  0.00           C  
ATOM    435  C   GLY A  24     -13.572  -2.648   7.592  1.00  0.00           C  
ATOM    436  O   GLY A  24     -13.294  -2.624   6.409  1.00  0.00           O  
ATOM    437  H   GLY A  24     -11.725  -4.815   7.179  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -13.890  -4.120   9.123  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -12.278  -3.404   9.125  1.00  0.00           H  
ATOM    440  N   PRO A  25     -14.300  -1.720   8.151  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -14.853  -0.556   7.399  1.00  0.00           C  
ATOM    442  C   PRO A  25     -13.755   0.248   6.698  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.593   0.159   7.043  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -15.545   0.299   8.468  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -15.073  -0.222   9.788  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -14.674  -1.679   9.568  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -15.582  -0.891   6.680  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -15.262   1.337   8.354  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -16.616   0.195   8.395  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -14.221   0.351  10.127  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -15.869  -0.170  10.514  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -13.833  -1.940  10.194  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -15.509  -2.335   9.752  1.00  0.00           H  
ATOM    454  N   HIS A  26     -14.107   1.030   5.714  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -13.074   1.829   4.999  1.00  0.00           C  
ATOM    456  C   HIS A  26     -13.023   3.242   5.581  1.00  0.00           C  
ATOM    457  O   HIS A  26     -14.038   3.872   5.804  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -13.426   1.921   3.512  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.497   0.542   2.917  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.381  -0.096   2.394  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.544  -0.331   2.746  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -12.778  -1.298   1.937  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -14.085  -1.489   2.128  1.00  0.00           N  
ATOM    464  H   HIS A  26     -15.049   1.089   5.446  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -12.110   1.358   5.113  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -14.379   2.414   3.396  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.665   2.493   3.003  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.469   0.263   2.364  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.564  -0.146   3.046  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.121  -2.018   1.470  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.611  -2.278   1.884  1.00  0.00           H  
ATOM    472  N   LYS A  27     -11.845   3.747   5.814  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -11.715   5.121   6.368  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.310   6.064   5.233  1.00  0.00           C  
ATOM    475  O   LYS A  27     -11.725   5.897   4.103  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -10.645   5.132   7.461  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.079   4.216   8.607  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -10.065   4.310   9.749  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -10.432   3.306  10.842  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      -9.373   3.304  11.891  1.00  0.00           N  
ATOM    481  H   LYS A  27     -11.041   3.222   5.617  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -12.663   5.438   6.781  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      -9.708   4.781   7.053  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -10.521   6.137   7.836  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -12.053   4.521   8.963  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -11.127   3.197   8.255  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      -9.078   4.090   9.372  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -10.079   5.309  10.161  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -11.377   3.583  11.284  1.00  0.00           H  
ATOM    490  HE3 LYS A  27     -10.514   2.318  10.411  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      -8.483   2.954  11.485  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      -9.665   2.686  12.676  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      -9.234   4.272  12.244  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.501   7.047   5.511  1.00  0.00           N  
ATOM    495  CA  VAL A  28     -10.077   7.977   4.429  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.433   7.166   3.306  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.612   7.451   2.139  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -9.065   8.983   4.980  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -8.478   9.800   3.829  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.763   9.921   5.967  1.00  0.00           C  
ATOM    501  H   VAL A  28     -10.166   7.169   6.424  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.940   8.502   4.046  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -8.270   8.452   5.486  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -7.533   9.372   3.529  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -8.325  10.819   4.152  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -9.162   9.787   2.993  1.00  0.00           H  
ATOM    507 HG21 VAL A  28     -10.624   9.424   6.389  1.00  0.00           H  
ATOM    508 HG22 VAL A  28     -10.082  10.815   5.449  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      -9.077  10.189   6.756  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.685   6.152   3.653  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -8.030   5.312   2.612  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.708   3.939   2.564  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.354   3.524   3.505  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.560   5.941   4.601  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -8.121   5.795   1.650  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -6.986   5.187   2.855  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.558   3.246   1.467  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.162   1.895   1.273  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.638   0.865   2.278  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.546   0.985   2.795  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.756   1.497  -0.151  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.620   2.395  -0.519  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.792   3.676   0.292  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.237   1.956   1.333  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.438   0.464  -0.171  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.580   1.648  -0.830  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.679   1.920  -0.273  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.656   2.625  -1.573  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.830   4.072   0.584  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.351   4.409  -0.269  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.409  -0.151   2.549  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -8.960  -1.199   3.509  1.00  0.00           C  
ATOM    533  C   ASN A  31      -7.605  -1.747   3.058  1.00  0.00           C  
ATOM    534  O   ASN A  31      -6.907  -2.396   3.811  1.00  0.00           O  
ATOM    535  CB  ASN A  31      -9.984  -2.334   3.547  1.00  0.00           C  
ATOM    536  CG  ASN A  31      -9.715  -3.227   4.760  1.00  0.00           C  
ATOM    537  OD1 ASN A  31      -8.796  -2.982   5.517  1.00  0.00           O  
ATOM    538  ND2 ASN A  31     -10.483  -4.258   4.980  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.284  -0.231   2.115  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -8.864  -0.767   4.494  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -10.979  -1.919   3.619  1.00  0.00           H  
ATOM    542  HB3 ASN A  31      -9.903  -2.923   2.645  1.00  0.00           H  
ATOM    543 HD21 ASN A  31     -11.225  -4.455   4.370  1.00  0.00           H  
ATOM    544 HD22 ASN A  31     -10.318  -4.835   5.754  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.240  -1.501   1.826  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -5.939  -2.008   1.300  1.00  0.00           C  
ATOM    547  C   LEU A  32      -5.973  -3.533   1.277  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.050  -4.198   1.704  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -4.789  -1.512   2.194  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.433  -1.704   1.498  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.422  -0.973   0.159  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.333  -1.108   2.372  1.00  0.00           C  
ATOM    553  H   LEU A  32      -7.831  -0.984   1.241  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -5.808  -1.644   0.296  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -4.931  -0.467   2.408  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -4.788  -2.067   3.118  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.245  -2.759   1.344  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -3.723  -1.652  -0.622  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -2.425  -0.610  -0.043  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -4.106  -0.140   0.202  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -2.686  -0.186   2.812  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -1.464  -0.903   1.762  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -2.072  -1.805   3.153  1.00  0.00           H  
ATOM    564  N   HIS A  33      -7.044  -4.086   0.776  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.171  -5.565   0.710  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.526  -5.986  -0.719  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.539  -7.157  -1.041  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.282  -6.012   1.659  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -7.732  -7.004   2.642  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -6.741  -6.670   3.554  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -8.024  -8.324   2.868  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.473  -7.771   4.281  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.228  -8.804   3.902  1.00  0.00           N  
ATOM    574  H   HIS A  33      -7.770  -3.520   0.440  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.238  -6.025   1.003  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -8.669  -5.155   2.190  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -9.077  -6.472   1.091  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.315  -5.794   3.651  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -8.754  -8.902   2.322  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.734  -7.813   5.066  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.222  -9.711   4.274  1.00  0.00           H  
ATOM    582  N   GLY A  34      -7.829  -5.041  -1.572  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -8.203  -5.391  -2.976  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.362  -4.594  -3.981  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.563  -4.691  -5.175  1.00  0.00           O  
ATOM    586  H   GLY A  34      -7.822  -4.104  -1.284  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -8.040  -6.447  -3.138  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.246  -5.165  -3.133  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.422  -3.811  -3.524  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.588  -3.029  -4.485  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.931  -3.992  -5.479  1.00  0.00           C  
ATOM    592  O   ILE A  35      -4.679  -3.641  -6.614  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.520  -2.224  -3.715  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -5.215  -1.111  -2.913  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.505  -1.589  -4.680  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -4.238   0.044  -2.674  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.262  -3.741  -2.560  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.225  -2.349  -5.031  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -4.001  -2.882  -3.035  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -6.068  -0.746  -3.464  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.543  -1.505  -1.964  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -3.159  -2.322  -5.386  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -2.659  -1.218  -4.121  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.973  -0.772  -5.210  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -4.597   0.660  -1.865  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -4.160   0.640  -3.573  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.264  -0.352  -2.424  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.654  -5.198  -5.070  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -4.014  -6.163  -6.010  1.00  0.00           C  
ATOM    610  C   PHE A  36      -5.092  -7.057  -6.628  1.00  0.00           C  
ATOM    611  O   PHE A  36      -5.908  -7.631  -5.934  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.015  -7.035  -5.246  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -1.968  -6.163  -4.599  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -0.850  -5.748  -5.330  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -2.116  -5.771  -3.262  1.00  0.00           C  
ATOM    616  CE1 PHE A  36       0.122  -4.941  -4.725  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -1.145  -4.964  -2.658  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -0.027  -4.549  -3.389  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.864  -5.468  -4.153  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.500  -5.624  -6.790  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -3.536  -7.595  -4.484  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -2.538  -7.719  -5.932  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -0.735  -6.049  -6.361  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -2.980  -6.091  -2.699  1.00  0.00           H  
ATOM    625  HE1 PHE A  36       0.985  -4.620  -5.289  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -1.260  -4.663  -1.628  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.722  -3.929  -2.922  1.00  0.00           H  
ATOM    628  N   GLY A  37      -5.103  -7.185  -7.928  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -6.130  -8.045  -8.581  1.00  0.00           C  
ATOM    630  C   GLY A  37      -6.384  -7.565 -10.013  1.00  0.00           C  
ATOM    631  O   GLY A  37      -5.745  -8.006 -10.949  1.00  0.00           O  
ATOM    632  H   GLY A  37      -4.437  -6.717  -8.474  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -5.781  -9.068  -8.600  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -7.051  -7.992  -8.020  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.317  -6.670 -10.191  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.624  -6.165 -11.561  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.052  -4.758 -11.734  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.232  -4.311 -10.956  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -9.142  -6.119 -11.759  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -9.732  -7.525 -11.619  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -9.509  -8.315 -12.913  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -10.225  -9.619 -12.826  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -11.498  -9.682 -13.105  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -12.145  -8.606 -13.458  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -12.126 -10.824 -13.030  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.824  -6.334  -9.422  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.182  -6.821 -12.293  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -9.581  -5.470 -11.016  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -9.363  -5.735 -12.745  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -9.248  -8.034 -10.798  1.00  0.00           H  
ATOM    651  HG3 ARG A  38     -10.790  -7.452 -11.423  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -9.891  -7.749 -13.749  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -8.454  -8.495 -13.053  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -9.741 -10.427 -12.561  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -11.664  -7.731 -13.515  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -13.121  -8.655 -13.672  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -11.630 -11.650 -12.759  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -13.101 -10.874 -13.244  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.478  -4.061 -12.753  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.963  -2.683 -12.985  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.926  -1.937 -11.657  1.00  0.00           C  
ATOM    662  O   HIS A  39      -7.440  -2.402 -10.661  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.885  -1.948 -13.960  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -7.989  -2.729 -15.240  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.902  -2.405 -16.234  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.304  -3.825 -15.704  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.744  -3.290 -17.236  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -7.784  -4.174 -16.961  1.00  0.00           N  
ATOM    669  H   HIS A  39      -8.138  -4.444 -13.364  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.964  -2.735 -13.398  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.866  -1.846 -13.519  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.482  -0.968 -14.168  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.547  -1.666 -16.210  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.516  -4.338 -15.172  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.321  -3.284 -18.148  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -7.480  -4.913 -17.527  1.00  0.00           H  
ATOM    677  N   SER A  40      -6.319  -0.786 -11.624  1.00  0.00           N  
ATOM    678  CA  SER A  40      -6.242  -0.035 -10.347  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.648   0.262  -9.824  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.614   0.260 -10.561  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.493   1.275 -10.573  1.00  0.00           C  
ATOM    682  OG  SER A  40      -6.361   2.209 -11.199  1.00  0.00           O  
ATOM    683  H   SER A  40      -5.901  -0.424 -12.433  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.714  -0.627  -9.624  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.167   1.669  -9.628  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.630   1.091 -11.201  1.00  0.00           H  
ATOM    687  HG  SER A  40      -7.182   1.758 -11.404  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.762   0.516  -8.548  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -9.097   0.812  -7.955  1.00  0.00           C  
ATOM    690  C   GLY A  41      -9.979  -0.437  -8.027  1.00  0.00           C  
ATOM    691  O   GLY A  41     -10.583  -0.721  -9.042  1.00  0.00           O  
ATOM    692  H   GLY A  41      -6.966   0.508  -7.976  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -8.970   1.105  -6.926  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -9.562   1.612  -8.507  1.00  0.00           H  
ATOM    695  N   GLN A  42     -10.054  -1.190  -6.958  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -10.892  -2.427  -6.975  1.00  0.00           C  
ATOM    697  C   GLN A  42     -11.696  -2.549  -5.674  1.00  0.00           C  
ATOM    698  O   GLN A  42     -12.438  -3.492  -5.487  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -9.990  -3.657  -7.112  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -9.166  -3.559  -8.396  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -7.699  -3.313  -8.039  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -7.051  -4.164  -7.463  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -7.148  -2.174  -8.356  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.555  -0.941  -6.149  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -11.573  -2.389  -7.813  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -9.326  -3.710  -6.262  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -10.600  -4.547  -7.145  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -9.252  -4.483  -8.951  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -9.530  -2.743  -8.999  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -7.674  -1.487  -8.816  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.210  -2.006  -8.134  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.552  -1.622  -4.769  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -12.309  -1.723  -3.487  1.00  0.00           C  
ATOM    714  C   ALA A  43     -13.810  -1.605  -3.762  1.00  0.00           C  
ATOM    715  O   ALA A  43     -14.277  -0.625  -4.309  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -11.871  -0.599  -2.544  1.00  0.00           C  
ATOM    717  H   ALA A  43     -10.943  -0.871  -4.924  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -12.104  -2.678  -3.024  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -12.254   0.343  -2.904  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -10.792  -0.559  -2.508  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -12.256  -0.789  -1.553  1.00  0.00           H  
ATOM    722  N   GLU A  44     -14.570  -2.598  -3.382  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -16.042  -2.548  -3.617  1.00  0.00           C  
ATOM    724  C   GLU A  44     -16.662  -1.445  -2.757  1.00  0.00           C  
ATOM    725  O   GLU A  44     -17.588  -0.773  -3.165  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -16.664  -3.896  -3.243  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -16.136  -4.981  -4.185  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -16.808  -6.315  -3.855  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -17.495  -6.376  -2.849  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -16.626  -7.250  -4.616  1.00  0.00           O  
ATOM    731  H   GLU A  44     -14.172  -3.378  -2.941  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -16.233  -2.341  -4.659  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -16.401  -4.143  -2.225  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -17.737  -3.835  -3.334  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -16.355  -4.708  -5.207  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -15.067  -5.078  -4.058  1.00  0.00           H  
ATOM    737  N   GLY A  45     -16.157  -1.253  -1.569  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.715  -0.191  -0.683  1.00  0.00           C  
ATOM    739  C   GLY A  45     -15.978   1.120  -0.950  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.532   2.056  -1.492  1.00  0.00           O  
ATOM    741  H   GLY A  45     -15.408  -1.805  -1.260  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -17.768  -0.066  -0.890  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.579  -0.474   0.349  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.730   1.191  -0.582  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.953   2.436  -0.825  1.00  0.00           C  
ATOM    746  C   TYR A  46     -13.926   2.736  -2.324  1.00  0.00           C  
ATOM    747  O   TYR A  46     -13.966   1.841  -3.145  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.522   2.254  -0.318  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.705   3.456  -0.714  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -11.644   4.577   0.120  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -11.010   3.445  -1.926  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.886   5.689  -0.261  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.253   4.553  -2.310  1.00  0.00           C  
ATOM    754  CZ  TYR A  46     -10.190   5.678  -1.478  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.443   6.775  -1.855  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.301   0.421  -0.153  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.419   3.258  -0.301  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.528   2.160   0.756  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -12.092   1.367  -0.757  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -12.181   4.584   1.058  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -11.061   2.578  -2.566  1.00  0.00           H  
ATOM    762  HE1 TYR A  46     -10.839   6.554   0.382  1.00  0.00           H  
ATOM    763  HE2 TYR A  46      -9.718   4.539  -3.249  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -9.964   7.562  -1.684  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.863   3.990  -2.686  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.836   4.357  -4.131  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.563   5.151  -4.439  1.00  0.00           C  
ATOM    768  O   SER A  47     -12.043   5.858  -3.599  1.00  0.00           O  
ATOM    769  CB  SER A  47     -15.059   5.213  -4.459  1.00  0.00           C  
ATOM    770  OG  SER A  47     -16.239   4.488  -4.138  1.00  0.00           O  
ATOM    771  H   SER A  47     -13.834   4.693  -2.004  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.854   3.461  -4.733  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -15.032   6.121  -3.880  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -15.052   5.461  -5.512  1.00  0.00           H  
ATOM    775  HG  SER A  47     -15.989   3.744  -3.585  1.00  0.00           H  
ATOM    776  N   TYR A  48     -12.064   5.041  -5.640  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.830   5.790  -6.016  1.00  0.00           C  
ATOM    778  C   TYR A  48     -11.203   6.904  -6.989  1.00  0.00           C  
ATOM    779  O   TYR A  48     -12.229   6.854  -7.639  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.837   4.849  -6.701  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.453   3.734  -5.762  1.00  0.00           C  
ATOM    782  CD1 TYR A  48     -10.343   2.681  -5.525  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.205   3.752  -5.127  1.00  0.00           C  
ATOM    784  CE1 TYR A  48      -9.985   1.645  -4.655  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.846   2.716  -4.258  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -8.736   1.662  -4.022  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.383   0.640  -3.165  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.507   4.466  -6.300  1.00  0.00           H  
ATOM    789  HA  TYR A  48     -10.378   6.215  -5.132  1.00  0.00           H  
ATOM    790  HB2 TYR A  48     -10.289   4.433  -7.589  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -8.953   5.404  -6.977  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -11.307   2.668  -6.014  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.518   4.566  -5.310  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.670   0.832  -4.474  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -6.884   2.730  -3.769  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -9.189   0.215  -2.861  1.00  0.00           H  
ATOM    797  N   THR A  49     -10.380   7.907  -7.103  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.699   9.012  -8.046  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.601   8.475  -9.472  1.00  0.00           C  
ATOM    800  O   THR A  49      -9.955   7.479  -9.725  1.00  0.00           O  
ATOM    801  CB  THR A  49      -9.696  10.157  -7.876  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -8.793  10.151  -8.973  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.913   9.974  -6.576  1.00  0.00           C  
ATOM    804  H   THR A  49      -9.556   7.928  -6.576  1.00  0.00           H  
ATOM    805  HA  THR A  49     -11.700   9.373  -7.860  1.00  0.00           H  
ATOM    806  HB  THR A  49     -10.223  11.098  -7.845  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -8.261  10.949  -8.923  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -8.166   9.205  -6.712  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -9.588   9.687  -5.784  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -8.428  10.903  -6.315  1.00  0.00           H  
ATOM    811  N   ASP A  50     -11.230   9.125 -10.406  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -11.159   8.642 -11.811  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.692   8.525 -12.225  1.00  0.00           C  
ATOM    814  O   ASP A  50      -9.320   7.661 -12.991  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.873   9.635 -12.730  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -13.374   9.616 -12.434  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -13.808   8.720 -11.730  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -14.064  10.499 -12.918  1.00  0.00           O  
ATOM    819  H   ASP A  50     -11.745   9.929 -10.188  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.633   7.675 -11.884  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -11.484  10.628 -12.559  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -11.708   9.356 -13.760  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.858   9.396 -11.728  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -7.416   9.349 -12.101  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.879   7.918 -11.988  1.00  0.00           C  
ATOM    826  O   ALA A  51      -6.370   7.370 -12.943  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -6.624  10.271 -11.172  1.00  0.00           C  
ATOM    828  H   ALA A  51      -9.183  10.087 -11.115  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -7.303   9.688 -13.117  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -6.766   9.960 -10.149  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -6.973  11.286 -11.291  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -5.574  10.220 -11.423  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.987   7.303 -10.843  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.471   5.906 -10.708  1.00  0.00           C  
ATOM    835  C   ASN A  52      -7.141   5.012 -11.756  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.509   4.175 -12.368  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.783   5.374  -9.306  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -6.011   4.073  -9.077  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.894   3.932  -9.532  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.560   3.111  -8.384  1.00  0.00           N  
ATOM    841  H   ASN A  52      -7.403   7.754 -10.077  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -5.401   5.895 -10.859  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -6.482   6.106  -8.570  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.842   5.185  -9.218  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.459   3.225  -8.014  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -6.076   2.272  -8.237  1.00  0.00           H  
ATOM    847  N   ILE A  53      -8.417   5.182 -11.962  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -9.140   4.341 -12.962  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.681   4.666 -14.390  1.00  0.00           C  
ATOM    850  O   ILE A  53      -8.503   3.784 -15.206  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.643   4.601 -12.847  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -11.109   4.268 -11.427  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -11.392   3.720 -13.847  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.581   4.653 -11.269  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.905   5.861 -11.452  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.946   3.299 -12.756  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.846   5.640 -13.061  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.991   3.209 -11.249  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -10.516   4.822 -10.715  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -10.698   3.043 -14.322  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -11.858   4.342 -14.597  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -12.152   3.152 -13.329  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -13.169   3.764 -11.096  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -12.924   5.142 -12.169  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -12.690   5.325 -10.431  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.505   5.922 -14.709  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -8.080   6.288 -16.091  1.00  0.00           C  
ATOM    868  C   LYS A  54      -6.744   5.627 -16.437  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.535   5.182 -17.547  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -7.939   7.806 -16.194  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -9.320   8.458 -16.107  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -9.186   9.969 -16.310  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -10.549  10.634 -16.113  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -11.628   9.680 -16.495  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.664   6.624 -14.047  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -8.829   5.955 -16.790  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -7.319   8.166 -15.383  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -7.481   8.062 -17.134  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -9.959   8.046 -16.874  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -9.752   8.265 -15.139  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -8.483  10.367 -15.594  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -8.833  10.167 -17.312  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -10.667  10.913 -15.076  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -10.613  11.516 -16.733  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54     -12.556  10.110 -16.307  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54     -11.532   8.806 -15.938  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -11.551   9.456 -17.508  1.00  0.00           H  
ATOM    888  N   LYS A  55      -5.840   5.558 -15.503  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.524   4.923 -15.799  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.744   3.466 -16.203  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.027   2.926 -17.022  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.628   4.981 -14.558  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -3.433   6.436 -14.114  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -2.644   7.212 -15.175  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -2.103   8.506 -14.565  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -0.627   8.394 -14.391  1.00  0.00           N  
ATOM    897  H   LYS A  55      -6.024   5.921 -14.613  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -4.050   5.446 -16.613  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.088   4.421 -13.757  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -2.667   4.549 -14.791  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -4.398   6.901 -13.978  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -2.892   6.456 -13.180  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.821   6.606 -15.527  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -3.293   7.456 -16.002  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -2.326   9.334 -15.221  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -2.566   8.674 -13.604  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -0.148   8.915 -15.153  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -0.349   7.392 -14.427  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -0.354   8.798 -13.473  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.722   2.819 -15.632  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -5.971   1.396 -15.987  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.675   0.610 -15.807  1.00  0.00           C  
ATOM    913  O   ASN A  56      -4.247  -0.113 -16.685  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.432   1.294 -17.442  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.062  -0.081 -17.684  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.799  -0.264 -18.633  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.801  -1.063 -16.862  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.289   3.268 -14.970  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.733   0.991 -15.338  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.160   2.066 -17.645  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.584   1.419 -18.098  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -6.205  -0.921 -16.097  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -7.201  -1.946 -17.011  1.00  0.00           H  
ATOM    924  N   VAL A  57      -4.045   0.757 -14.674  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.771   0.035 -14.424  1.00  0.00           C  
ATOM    926  C   VAL A  57      -2.970  -0.964 -13.288  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.689  -0.710 -12.341  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.685   1.039 -14.034  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.067   1.719 -12.719  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.354   0.305 -13.858  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.409   1.350 -13.987  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.472  -0.489 -15.317  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.587   1.785 -14.811  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -3.089   2.063 -12.775  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.414   2.562 -12.546  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.969   1.015 -11.907  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -0.086   0.294 -12.812  1.00  0.00           H  
ATOM    938 HG22 VAL A  57       0.415   0.813 -14.421  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -0.452  -0.709 -14.215  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.344  -2.101 -13.379  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.498  -3.125 -12.314  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.508  -2.846 -11.187  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.334  -2.652 -11.416  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.220  -4.509 -12.903  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -2.325  -5.570 -11.806  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -3.729  -5.545 -11.209  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -2.054  -6.951 -12.408  1.00  0.00           C  
ATOM    948  H   LEU A  58      -1.774  -2.285 -14.155  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.505  -3.095 -11.926  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -2.941  -4.720 -13.678  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -1.228  -4.527 -13.324  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -1.600  -5.365 -11.032  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -3.774  -4.799 -10.428  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -3.962  -6.515 -10.793  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -4.443  -5.302 -11.980  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -1.571  -7.576 -11.670  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -1.410  -6.848 -13.269  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -2.988  -7.403 -12.708  1.00  0.00           H  
ATOM    959  N   TRP A  59      -1.973  -2.838  -9.969  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -1.056  -2.586  -8.825  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.265  -3.864  -8.532  1.00  0.00           C  
ATOM    962  O   TRP A  59      -0.815  -4.946  -8.487  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -1.876  -2.193  -7.595  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.231  -0.742  -7.663  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.481  -0.253  -7.806  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.349   0.409  -7.580  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.424   1.134  -7.831  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -2.127   1.587  -7.688  1.00  0.00           C  
ATOM    969  CE3 TRP A  59       0.040   0.543  -7.423  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.543   2.851  -7.641  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.630   1.812  -7.374  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.159   2.964  -7.481  1.00  0.00           C  
ATOM    973  H   TRP A  59      -2.924  -3.005  -9.806  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.373  -1.788  -9.076  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -2.780  -2.782  -7.570  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.302  -2.380  -6.703  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.373  -0.849  -7.890  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.198   1.741  -7.935  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.655  -0.339  -7.343  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -2.156   3.736  -7.724  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.700   1.900  -7.251  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.301   3.937  -7.438  1.00  0.00           H  
ATOM    983  N   ASP A  60       1.020  -3.748  -8.337  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.851  -4.953  -8.054  1.00  0.00           C  
ATOM    985  C   ASP A  60       3.006  -4.561  -7.135  1.00  0.00           C  
ATOM    986  O   ASP A  60       3.189  -3.404  -6.816  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.416  -5.508  -9.366  1.00  0.00           C  
ATOM    988  CG  ASP A  60       1.274  -6.020 -10.247  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       0.310  -6.528  -9.701  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       1.389  -5.905 -11.456  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.443  -2.866  -8.377  1.00  0.00           H  
ATOM    992  HA  ASP A  60       1.244  -5.706  -7.573  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       2.948  -4.726  -9.885  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       3.092  -6.322  -9.149  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.791  -5.510  -6.710  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.932  -5.173  -5.816  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.862  -4.195  -6.533  1.00  0.00           C  
ATOM    998  O   GLU A  61       6.385  -3.272  -5.941  1.00  0.00           O  
ATOM    999  CB  GLU A  61       5.707  -6.445  -5.470  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       4.815  -7.389  -4.666  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       5.615  -8.632  -4.275  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       6.702  -8.802  -4.803  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       5.131  -9.390  -3.452  1.00  0.00           O  
ATOM   1004  H   GLU A  61       3.632  -6.439  -6.978  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       4.560  -4.719  -4.910  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       6.019  -6.933  -6.382  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       6.576  -6.189  -4.885  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       4.469  -6.886  -3.773  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       3.966  -7.683  -5.265  1.00  0.00           H  
ATOM   1010  N   ASN A  62       6.068  -4.385  -7.808  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       6.958  -3.459  -8.562  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.343  -2.061  -8.570  1.00  0.00           C  
ATOM   1013  O   ASN A  62       7.010  -1.073  -8.337  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       7.110  -3.957 -10.000  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       7.805  -5.320  -9.998  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       7.393  -6.225 -10.697  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       8.849  -5.506  -9.239  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.632  -5.132  -8.268  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.926  -3.423  -8.087  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       6.134  -4.050 -10.453  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.703  -3.253 -10.563  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       9.181  -4.776  -8.675  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       9.301  -6.376  -9.231  1.00  0.00           H  
ATOM   1024  N   ASN A  63       5.069  -1.976  -8.830  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.396  -0.647  -8.846  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.480  -0.030  -7.451  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.627   1.165  -7.295  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       2.930  -0.821  -9.243  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       2.850  -1.464 -10.630  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       3.649  -1.167 -11.496  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       1.911  -2.338 -10.882  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.553  -2.789  -9.009  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       4.890  -0.002  -9.558  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.435  -1.454  -8.522  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.446   0.143  -9.268  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       1.263  -2.579 -10.185  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.854  -2.752 -11.769  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.391  -0.844  -6.434  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.468  -0.315  -5.044  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.808   0.396  -4.842  1.00  0.00           C  
ATOM   1041  O   MET A  64       5.882   1.422  -4.195  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.364  -1.479  -4.053  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.922  -1.994  -3.963  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.989  -1.508  -5.435  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.504  -0.932  -4.575  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.276  -1.805  -6.586  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.663   0.383  -4.871  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       5.002  -2.282  -4.387  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.686  -1.149  -3.077  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.931  -3.070  -3.887  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.449  -1.578  -3.086  1.00  0.00           H  
ATOM   1052  HE1 MET A  64       0.265  -1.618  -3.773  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -0.322  -0.891  -5.267  1.00  0.00           H  
ATOM   1054  HE3 MET A  64       0.683   0.055  -4.171  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.868  -0.135  -5.390  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.194   0.525  -5.222  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.140   1.925  -5.832  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.612   2.885  -5.255  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.268  -0.301  -5.929  1.00  0.00           C  
ATOM   1060  OG  SER A  65       9.227  -1.638  -5.447  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.792  -0.961  -5.910  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.428   0.598  -4.172  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       9.084  -0.302  -6.991  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      10.241   0.133  -5.735  1.00  0.00           H  
ATOM   1065  HG  SER A  65       8.317  -1.939  -5.486  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.559   2.049  -6.991  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       7.459   3.382  -7.640  1.00  0.00           C  
ATOM   1068  C   GLU A  66       6.497   4.260  -6.837  1.00  0.00           C  
ATOM   1069  O   GLU A  66       6.644   5.463  -6.768  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       6.930   3.210  -9.063  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       7.947   2.428  -9.896  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       7.448   2.312 -11.338  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       6.310   2.676 -11.580  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       8.214   1.864 -12.174  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.179   1.262  -7.434  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       8.434   3.844  -7.669  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       5.994   2.670  -9.037  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       6.773   4.178  -9.507  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       8.896   2.945  -9.883  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.071   1.440  -9.480  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.508   3.659  -6.237  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       4.523   4.441  -5.440  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.230   5.161  -4.288  1.00  0.00           C  
ATOM   1084  O   TYR A  67       4.996   6.326  -4.038  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.466   3.477  -4.892  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       2.506   4.195  -3.969  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       1.837   5.353  -4.391  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       2.282   3.690  -2.685  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       0.947   6.001  -3.525  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       1.394   4.337  -1.821  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.726   5.493  -2.240  1.00  0.00           C  
ATOM   1092  OH  TYR A  67      -0.150   6.132  -1.387  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.411   2.687  -6.314  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.050   5.168  -6.080  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       2.913   3.051  -5.714  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       3.958   2.684  -4.346  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       2.003   5.745  -5.382  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       2.796   2.798  -2.358  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       0.432   6.893  -3.847  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       1.222   3.943  -0.832  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       0.262   6.948  -1.094  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.094   4.484  -3.583  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       6.810   5.142  -2.453  1.00  0.00           C  
ATOM   1104  C   LEU A  68       7.934   6.034  -2.986  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.140   7.137  -2.517  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.401   4.070  -1.535  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.336   3.606  -0.541  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       5.077   3.180  -1.295  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       6.868   2.417   0.262  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.274   3.545  -3.796  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.114   5.745  -1.893  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       7.730   3.230  -2.130  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.240   4.480  -0.996  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       6.096   4.417   0.130  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       4.401   2.684  -0.613  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       5.345   2.505  -2.093  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       4.595   4.053  -1.707  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       7.443   1.773  -0.387  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       6.038   1.863   0.676  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       7.498   2.776   1.063  1.00  0.00           H  
ATOM   1121  N   THR A  69       8.672   5.560  -3.948  1.00  0.00           N  
ATOM   1122  CA  THR A  69       9.796   6.374  -4.498  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.262   7.506  -5.384  1.00  0.00           C  
ATOM   1124  O   THR A  69       9.814   8.587  -5.417  1.00  0.00           O  
ATOM   1125  CB  THR A  69      10.714   5.474  -5.328  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.011   5.011  -6.474  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.160   4.279  -4.485  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.495   4.665  -4.302  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.361   6.798  -3.682  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.582   6.033  -5.640  1.00  0.00           H  
ATOM   1131  HG1 THR A  69       9.092   4.881  -6.225  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      10.299   3.832  -4.011  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      11.855   4.613  -3.728  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      11.642   3.550  -5.119  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.203   7.269  -6.109  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       7.660   8.340  -6.994  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.130   8.272  -7.028  1.00  0.00           C  
ATOM   1138  O   ASN A  70       5.553   7.370  -7.601  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.206   8.151  -8.411  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       7.955   9.419  -9.229  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       7.700  10.471  -8.679  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       8.017   9.363 -10.532  1.00  0.00           N  
ATOM   1143  H   ASN A  70       7.773   6.389  -6.077  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       7.966   9.304  -6.619  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       9.267   7.955  -8.364  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       7.706   7.318  -8.882  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       8.224   8.515 -10.977  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       7.859  10.170 -11.065  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.470   9.223  -6.424  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       3.983   9.215  -6.429  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.468  10.652  -6.538  1.00  0.00           C  
ATOM   1152  O   HIS A  71       3.951  11.545  -5.872  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.474   8.587  -5.133  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.391   8.957  -3.999  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       3.939   9.627  -2.870  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       5.737   8.759  -3.803  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.994   9.807  -2.055  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       6.110   9.297  -2.577  1.00  0.00           N  
ATOM   1159  H   HIS A  71       5.954   9.944  -5.972  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       3.628   8.640  -7.271  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.479   8.952  -4.924  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.449   7.514  -5.242  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.019   9.916  -2.699  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       6.401   8.260  -4.494  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.944  10.303  -1.096  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       7.007   9.301  -2.181  1.00  0.00           H  
ATOM   1167  N   ALA A  72       2.488  10.879  -7.372  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       1.937  12.256  -7.527  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.156  12.341  -8.841  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.037  11.886  -8.934  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       3.078  13.276  -7.536  1.00  0.00           C  
ATOM   1172  H   ALA A  72       2.115  10.141  -7.897  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       1.270  12.469  -6.702  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       3.974  12.813  -7.927  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       3.262  13.621  -6.529  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       2.807  14.117  -8.157  1.00  0.00           H  
ATOM   1177  N   LYS A  73       1.734  12.917  -9.860  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       1.013  13.021 -11.162  1.00  0.00           C  
ATOM   1179  C   LYS A  73       0.661  11.617 -11.662  1.00  0.00           C  
ATOM   1180  O   LYS A  73      -0.350  11.407 -12.302  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       1.909  13.717 -12.189  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       2.168  15.159 -11.747  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       2.964  15.889 -12.829  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       3.326  17.293 -12.338  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       2.631  18.308 -13.179  1.00  0.00           N  
ATOM   1186  H   LYS A  73       2.640  13.278  -9.770  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       0.107  13.593 -11.028  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       2.849  13.189 -12.264  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       1.420  13.721 -13.151  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       1.225  15.662 -11.591  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       2.732  15.157 -10.826  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       3.869  15.338 -13.044  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       2.368  15.966 -13.725  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       3.018  17.405 -11.310  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       4.395  17.435 -12.411  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       2.178  17.836 -13.988  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       3.323  19.004 -13.525  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       1.906  18.791 -12.612  1.00  0.00           H  
ATOM   1199  N   TYR A  74       1.494  10.659 -11.372  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.230   9.262 -11.823  1.00  0.00           C  
ATOM   1201  C   TYR A  74      -0.142   8.790 -11.325  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.898   8.179 -12.053  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       2.327   8.361 -11.258  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       1.867   6.926 -11.253  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       1.286   6.364 -12.394  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       2.027   6.158 -10.096  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       0.864   5.028 -12.377  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       1.607   4.826 -10.076  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       1.026   4.258 -11.217  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       0.611   2.943 -11.199  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.303  10.858 -10.856  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       1.255   9.222 -12.901  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       3.214   8.450 -11.869  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       2.556   8.666 -10.248  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       1.163   6.959 -13.286  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       2.474   6.598  -9.217  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       0.416   4.592 -13.257  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       1.734   4.234  -9.181  1.00  0.00           H  
ATOM   1219  HH  TYR A  74      -0.135   2.874 -10.598  1.00  0.00           H  
ATOM   1220  N   ILE A  75      -0.465   9.066 -10.091  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.786   8.634  -9.539  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -2.575   9.871  -9.100  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -2.020  10.936  -8.935  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -1.542   7.728  -8.329  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75      -0.144   8.003  -7.778  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.640   6.256  -8.747  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.024   7.285  -6.440  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.164   9.556  -9.522  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -2.344   8.098 -10.292  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -2.274   7.938  -7.563  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       0.595   7.643  -8.477  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75      -0.015   9.065  -7.632  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -1.324   6.149  -9.774  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -2.659   5.915  -8.645  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -1.000   5.665  -8.113  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75      -0.846   7.461  -5.825  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       0.902   7.662  -5.939  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75       0.134   6.224  -6.612  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.862   9.738  -8.903  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -4.728  10.856  -8.468  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -3.977  11.852  -7.578  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -3.064  11.494  -6.861  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -5.838  10.152  -7.676  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.782   8.694  -8.053  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -4.650   8.518  -9.070  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -5.154  11.357  -9.321  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -5.665  10.270  -6.615  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -6.798  10.563  -7.942  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -5.581   8.096  -7.172  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -6.717   8.391  -8.496  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -4.069   7.642  -8.842  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -5.044   8.463 -10.073  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -4.350  13.102  -7.624  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -3.655  14.122  -6.786  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -3.947  13.865  -5.306  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -4.000  14.778  -4.506  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -5.086  13.372  -8.213  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -2.589  14.063  -6.959  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -4.008  15.107  -7.052  1.00  0.00           H  
ATOM   1260  N   THR A  78      -4.139  12.629  -4.934  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -4.430  12.316  -3.509  1.00  0.00           C  
ATOM   1262  C   THR A  78      -3.168  12.511  -2.665  1.00  0.00           C  
ATOM   1263  O   THR A  78      -2.105  12.030  -3.002  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -4.885  10.859  -3.394  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -5.594  10.681  -2.176  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -3.663   9.938  -3.418  1.00  0.00           C  
ATOM   1267  H   THR A  78      -4.094  11.906  -5.593  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -5.211  12.967  -3.147  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -5.530  10.617  -4.226  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -4.997  10.888  -1.453  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -3.978   8.926  -3.625  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -3.167   9.971  -2.458  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -2.978  10.267  -4.187  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -3.282  13.196  -1.562  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -2.094  13.402  -0.689  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -2.132  12.361   0.430  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -3.152  12.156   1.056  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -2.134  14.808  -0.086  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -2.009  15.846  -1.203  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -1.928  17.246  -0.592  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -1.920  18.291  -1.710  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79      -3.296  18.437  -2.263  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -4.153  13.565  -1.301  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -1.191  13.278  -1.269  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -3.070  14.949   0.436  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -1.314  14.926   0.605  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -1.115  15.651  -1.777  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -2.873  15.787  -1.848  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -2.782  17.409   0.049  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -1.021  17.334  -0.013  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79      -1.589  19.240  -1.313  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79      -1.249  17.974  -2.494  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79      -3.796  17.528  -2.194  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79      -3.239  18.730  -3.259  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79      -3.814  19.156  -1.718  1.00  0.00           H  
ATOM   1296  N   MET A  80      -1.036  11.694   0.679  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -1.023  10.657   1.751  1.00  0.00           C  
ATOM   1298  C   MET A  80      -0.106  11.102   2.893  1.00  0.00           C  
ATOM   1299  O   MET A  80       0.995  11.570   2.677  1.00  0.00           O  
ATOM   1300  CB  MET A  80      -0.528   9.332   1.160  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.867   8.178   2.108  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.843   6.616   1.190  1.00  0.00           S  
ATOM   1303  CE  MET A  80       0.943   6.334   1.238  1.00  0.00           C  
ATOM   1304  H   MET A  80      -0.226  11.869   0.156  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -2.024  10.527   2.132  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -1.007   9.165   0.205  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       0.542   9.378   1.022  1.00  0.00           H  
ATOM   1308  HG2 MET A  80      -0.139   8.142   2.904  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -1.849   8.329   2.529  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.312   6.533   2.232  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.430   6.991   0.537  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.150   5.309   0.971  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.562  10.965   4.109  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.264  11.384   5.278  1.00  0.00           C  
ATOM   1315  C   ALA A  81       1.531  10.529   5.364  1.00  0.00           C  
ATOM   1316  O   ALA A  81       2.561  10.979   5.825  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.553  11.211   6.560  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -1.456  10.591   4.254  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.539  12.423   5.168  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81       0.022  10.649   7.281  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -1.467  10.679   6.335  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -0.792  12.181   6.969  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.466   9.300   4.934  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       2.670   8.424   5.005  1.00  0.00           C  
ATOM   1325  C   PHE A  82       3.383   8.449   3.651  1.00  0.00           C  
ATOM   1326  O   PHE A  82       2.777   8.248   2.617  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.230   6.995   5.334  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.416   6.174   5.790  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.759   6.146   7.148  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       4.163   5.436   4.864  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       4.846   5.378   7.580  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.254   4.669   5.298  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.593   4.641   6.658  1.00  0.00           C  
ATOM   1334  H   PHE A  82       0.625   8.950   4.571  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       3.337   8.785   5.775  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.490   7.020   6.120  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       1.800   6.541   4.453  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       3.183   6.716   7.862  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       3.902   5.458   3.817  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       5.111   5.355   8.627  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       5.833   4.097   4.585  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       6.428   4.047   6.994  1.00  0.00           H  
ATOM   1343  N   GLY A  83       4.664   8.704   3.646  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       5.410   8.749   2.354  1.00  0.00           C  
ATOM   1345  C   GLY A  83       6.742   8.014   2.505  1.00  0.00           C  
ATOM   1346  O   GLY A  83       7.795   8.557   2.239  1.00  0.00           O  
ATOM   1347  H   GLY A  83       5.134   8.870   4.489  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       4.822   8.275   1.581  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       5.599   9.777   2.084  1.00  0.00           H  
ATOM   1350  N   GLY A  84       6.703   6.785   2.936  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       7.967   6.018   3.108  1.00  0.00           C  
ATOM   1352  C   GLY A  84       8.509   6.250   4.518  1.00  0.00           C  
ATOM   1353  O   GLY A  84       7.965   7.023   5.281  1.00  0.00           O  
ATOM   1354  H   GLY A  84       5.843   6.366   3.148  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       7.772   4.964   2.964  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       8.695   6.353   2.386  1.00  0.00           H  
ATOM   1357  N   LEU A  85       9.575   5.587   4.874  1.00  0.00           N  
ATOM   1358  CA  LEU A  85      10.140   5.776   6.237  1.00  0.00           C  
ATOM   1359  C   LEU A  85      11.661   5.608   6.191  1.00  0.00           C  
ATOM   1360  O   LEU A  85      12.198   4.953   5.319  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       9.526   4.754   7.202  1.00  0.00           C  
ATOM   1362  CG  LEU A  85       9.655   3.334   6.638  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       9.201   2.332   7.698  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       8.774   3.173   5.395  1.00  0.00           C  
ATOM   1365  H   LEU A  85      10.000   4.966   4.246  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       9.906   6.773   6.581  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85      10.041   4.808   8.151  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85       8.483   4.986   7.352  1.00  0.00           H  
ATOM   1369  HG  LEU A  85      10.686   3.143   6.379  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       9.273   1.330   7.302  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       8.176   2.540   7.971  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       9.831   2.421   8.570  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       9.381   3.272   4.507  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       8.007   3.930   5.392  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       8.313   2.196   5.406  1.00  0.00           H  
ATOM   1376  N   LYS A  86      12.359   6.205   7.118  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      13.846   6.097   7.126  1.00  0.00           C  
ATOM   1378  C   LYS A  86      14.266   4.626   7.186  1.00  0.00           C  
ATOM   1379  O   LYS A  86      15.263   4.236   6.612  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      14.402   6.834   8.346  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      14.094   8.327   8.226  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      14.751   9.080   9.384  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      14.343  10.554   9.332  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      12.890  10.678   9.636  1.00  0.00           N  
ATOM   1385  H   LYS A  86      11.904   6.737   7.805  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      14.242   6.546   6.228  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      13.943   6.441   9.243  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      15.470   6.692   8.398  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      14.479   8.700   7.288  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      13.025   8.479   8.262  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      14.430   8.649  10.321  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      15.824   9.002   9.301  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      14.912  11.110  10.063  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      14.541  10.948   8.347  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      12.605   9.920  10.287  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      12.345  10.602   8.753  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      12.705  11.600  10.079  1.00  0.00           H  
ATOM   1398  N   LYS A  87      13.523   3.805   7.878  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      13.899   2.366   7.966  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.600   1.680   6.632  1.00  0.00           C  
ATOM   1401  O   LYS A  87      12.520   1.167   6.413  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      13.092   1.696   9.079  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      13.458   2.326  10.425  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      12.745   1.578  11.552  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      13.005   2.288  12.881  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      12.893   1.308  13.998  1.00  0.00           N  
ATOM   1407  H   LYS A  87      12.724   4.136   8.338  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      14.953   2.282   8.185  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      12.037   1.833   8.891  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      13.319   0.641   9.104  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      14.526   2.265  10.571  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      13.151   3.361  10.432  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      11.682   1.557  11.354  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      13.120   0.567  11.607  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      13.998   2.713  12.874  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      12.277   3.074  13.018  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      12.108   0.653  13.809  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      12.714   1.817  14.888  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      13.778   0.769  14.078  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.550   1.669   5.737  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      14.324   1.019   4.415  1.00  0.00           C  
ATOM   1422  C   GLU A  88      14.153  -0.491   4.599  1.00  0.00           C  
ATOM   1423  O   GLU A  88      13.378  -1.124   3.911  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.526   1.286   3.506  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      15.623   2.785   3.207  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      14.377   3.237   2.442  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      13.700   2.383   1.893  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      14.124   4.430   2.414  1.00  0.00           O  
ATOM   1429  H   GLU A  88      15.413   2.090   5.934  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      13.434   1.428   3.962  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      16.430   0.959   4.000  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      15.406   0.744   2.580  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      15.693   3.332   4.136  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      16.500   2.976   2.608  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.871  -1.076   5.519  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.745  -2.546   5.735  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.303  -2.887   6.108  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.714  -3.809   5.577  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.680  -2.977   6.866  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      15.648  -4.501   7.002  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      16.533  -4.927   8.177  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      16.617  -6.453   8.224  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      15.246  -7.023   8.361  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.494  -0.552   6.065  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      15.014  -3.065   4.828  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      16.687  -2.656   6.643  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.355  -2.529   7.792  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      14.633  -4.826   7.178  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      16.019  -4.952   6.094  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.522  -4.515   8.050  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      16.105  -4.563   9.100  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      17.068  -6.818   7.313  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      17.217  -6.754   9.070  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      15.100  -7.753   7.636  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      14.543  -6.265   8.239  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      15.139  -7.447   9.304  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.728  -2.147   7.012  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.324  -2.420   7.415  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.400  -2.203   6.216  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.433  -2.914   6.026  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      10.929  -1.467   8.544  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      11.737  -1.801   9.800  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.376  -2.839   9.810  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      11.700  -1.013  10.730  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.218  -1.407   7.422  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.238  -3.441   7.758  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.133  -0.450   8.243  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90       9.880  -1.576   8.754  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.691  -1.221   5.409  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.832  -0.947   4.224  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.745  -2.195   3.345  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.695  -2.532   2.837  1.00  0.00           O  
ATOM   1473  CB  ARG A  91      10.437   0.203   3.416  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       9.511   0.556   2.251  1.00  0.00           C  
ATOM   1475  CD  ARG A  91      10.175   1.620   1.376  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.415   2.849   2.184  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      10.618   3.992   1.587  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      10.613   4.059   0.284  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      10.825   5.069   2.295  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.473  -0.658   5.586  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.843  -0.671   4.554  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.559   1.065   4.055  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      11.399  -0.097   3.030  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       9.320  -0.329   1.662  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       8.578   0.941   2.637  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91      11.117   1.244   1.005  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.529   1.857   0.544  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      10.422   2.799   3.162  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      10.454   3.233  -0.258  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      10.768   4.934  -0.172  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      10.830   5.019   3.293  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      10.980   5.945   1.838  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.837  -2.879   3.153  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.808  -4.097   2.299  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.849  -5.125   2.900  1.00  0.00           C  
ATOM   1496  O   ASN A  92       9.007  -5.676   2.219  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      12.215  -4.691   2.229  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      13.147  -3.715   1.509  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      12.695  -2.818   0.825  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      14.438  -3.853   1.635  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.676  -2.591   3.567  1.00  0.00           H  
ATOM   1502  HA  ASN A  92      10.478  -3.833   1.308  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.581  -4.868   3.230  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      12.185  -5.621   1.688  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      14.803  -4.576   2.186  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      15.044  -3.232   1.177  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.962  -5.379   4.171  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       9.054  -6.363   4.818  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.617  -5.848   4.744  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.680  -6.605   4.587  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       9.463  -6.539   6.280  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.841  -7.199   6.350  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      11.292  -7.695   5.330  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      11.422  -7.200   7.423  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.641  -4.918   4.704  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       9.125  -7.310   4.305  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       9.501  -5.574   6.762  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.742  -7.162   6.780  1.00  0.00           H  
ATOM   1519  N   LEU A  94       7.442  -4.563   4.868  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       6.071  -3.983   4.817  1.00  0.00           C  
ATOM   1521  C   LEU A  94       5.405  -4.341   3.492  1.00  0.00           C  
ATOM   1522  O   LEU A  94       4.250  -4.716   3.445  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       6.181  -2.464   4.927  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       4.792  -1.853   5.108  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       4.186  -2.335   6.425  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       4.911  -0.330   5.138  1.00  0.00           C  
ATOM   1527  H   LEU A  94       8.215  -3.977   4.999  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       5.484  -4.365   5.637  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       6.802  -2.212   5.767  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       6.626  -2.073   4.024  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       4.155  -2.152   4.287  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       4.978  -2.556   7.126  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       3.604  -3.228   6.247  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       3.548  -1.565   6.833  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       4.441   0.050   6.032  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       4.425   0.087   4.269  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       5.955  -0.051   5.134  1.00  0.00           H  
ATOM   1538  N   ILE A  95       6.126  -4.225   2.415  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.543  -4.555   1.088  1.00  0.00           C  
ATOM   1540  C   ILE A  95       5.045  -6.000   1.091  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.979  -6.302   0.591  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.617  -4.382   0.016  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       7.073  -2.923  -0.020  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       6.040  -4.767  -1.341  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       8.260  -2.782  -0.975  1.00  0.00           C  
ATOM   1546  H   ILE A  95       7.052  -3.917   2.478  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.719  -3.890   0.881  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.459  -5.021   0.243  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       6.260  -2.300  -0.361  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       7.373  -2.614   0.970  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       5.103  -4.252  -1.490  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       5.874  -5.832  -1.369  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       6.734  -4.487  -2.118  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       7.985  -2.139  -1.798  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       8.535  -3.754  -1.354  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       9.098  -2.351  -0.447  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.809  -6.894   1.648  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.382  -8.322   1.682  1.00  0.00           C  
ATOM   1559  C   THR A  96       4.050  -8.443   2.429  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.177  -9.193   2.042  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.448  -9.152   2.401  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.715  -8.900   1.812  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.112 -10.638   2.273  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.666  -6.628   2.044  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.262  -8.685   0.673  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.473  -8.881   3.444  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       7.734  -7.984   1.527  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       5.136 -10.750   1.824  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       6.111 -11.093   3.253  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       6.851 -11.123   1.653  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.892  -7.716   3.502  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.620  -7.796   4.275  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.438  -7.385   3.395  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.383  -7.984   3.443  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.694  -6.869   5.489  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.401  -6.965   6.263  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.197  -8.020   7.159  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.405  -5.998   6.082  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97      -0.003  -8.110   7.873  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -0.795  -6.087   6.797  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -0.999  -7.143   7.692  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.183  -7.231   8.397  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.610  -7.120   3.800  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.474  -8.811   4.613  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.517  -7.168   6.121  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.842  -5.852   5.159  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       1.967  -8.766   7.299  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.563  -5.183   5.391  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97      -0.161  -8.925   8.564  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.563  -5.341   6.657  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -1.994  -7.038   9.318  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.596  -6.367   2.592  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.470  -5.932   1.725  1.00  0.00           C  
ATOM   1594  C   LEU A  98       0.027  -7.096   0.844  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.148  -7.289   0.602  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.920  -4.761   0.852  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       1.308  -3.577   1.740  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       1.736  -2.401   0.862  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98       0.104  -3.158   2.589  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.449  -5.888   2.563  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.358  -5.624   2.343  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.771  -5.062   0.259  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98       0.114  -4.470   0.200  1.00  0.00           H  
ATOM   1604  HG  LEU A  98       2.126  -3.863   2.386  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98       2.475  -2.736   0.147  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       2.162  -1.626   1.482  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98       0.877  -2.012   0.337  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98      -0.810  -3.357   2.045  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98       0.169  -2.103   2.808  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98       0.100  -3.718   3.514  1.00  0.00           H  
ATOM   1611  N   LYS A  99       0.948  -7.888   0.374  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.551  -9.044  -0.472  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.403  -9.923   0.333  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.405 -10.395  -0.165  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       1.788  -9.860  -0.853  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.394 -10.938  -1.866  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.467 -12.029  -1.899  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.749 -11.466  -2.512  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       4.740 -12.565  -2.688  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.892  -7.729   0.587  1.00  0.00           H  
ATOM   1621  HA  LYS A  99       0.056  -8.689  -1.365  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.530  -9.207  -1.290  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.196 -10.330   0.029  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.447 -11.373  -1.578  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       1.304 -10.495  -2.846  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.667 -12.368  -0.893  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       2.119 -12.858  -2.497  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       3.525 -11.026  -3.473  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       4.159 -10.712  -1.857  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       4.929 -12.702  -3.701  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       4.357 -13.444  -2.284  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       5.625 -12.316  -2.203  1.00  0.00           H  
ATOM   1633  N   LYS A 100      -0.097 -10.139   1.583  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -0.981 -10.979   2.436  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.355 -10.318   2.557  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.367 -10.984   2.654  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.360 -11.127   3.828  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.195 -12.107   4.655  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.518 -12.341   6.007  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.577 -11.061   6.842  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -0.414 -11.401   8.284  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.715  -9.742   1.963  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -1.091 -11.953   1.987  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.649 -11.501   3.733  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.343 -10.166   4.319  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -2.182 -11.695   4.811  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -1.275 -13.046   4.128  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -1.028 -13.137   6.531  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.514 -12.617   5.849  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100       0.217 -10.395   6.537  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.530 -10.576   6.692  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100       0.139 -10.658   8.755  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100       0.082 -12.312   8.371  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -1.350 -11.471   8.732  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.400  -9.013   2.563  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -3.711  -8.318   2.694  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.624  -8.709   1.529  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -5.822  -8.830   1.686  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.492  -6.803   2.691  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.574  -8.491   2.492  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.174  -8.612   3.622  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -3.935  -6.374   3.579  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -3.956  -6.374   1.816  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -2.433  -6.591   2.680  1.00  0.00           H  
ATOM   1665  N   THR A 102      -4.076  -8.909   0.362  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -4.930  -9.293  -0.797  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.491 -10.699  -0.573  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.586 -11.015  -0.995  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -4.105  -9.258  -2.090  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -4.934  -8.827  -3.159  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.553 -10.651  -2.403  1.00  0.00           C  
ATOM   1672  H   THR A 102      -3.107  -8.810   0.248  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.749  -8.594  -0.880  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -3.282  -8.568  -1.972  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -5.538  -8.165  -2.818  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -4.351 -11.284  -2.760  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -3.123 -11.080  -1.512  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -2.792 -10.571  -3.165  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.750 -11.546   0.087  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -5.244 -12.930   0.336  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -6.527 -12.873   1.167  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -6.503 -13.015   2.374  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -4.179 -13.722   1.097  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -4.624 -15.181   1.228  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -3.609 -15.951   2.075  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -2.655 -15.337   2.525  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -3.802 -17.141   2.258  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.869 -11.273   0.418  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -5.447 -13.415  -0.607  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -3.243 -13.678   0.558  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -4.048 -13.298   2.080  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -5.592 -15.219   1.703  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -4.684 -15.628   0.248  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.351   4.846   1.889  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.653   4.651  -1.227  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.066   2.499   1.060  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -1.099   4.995   5.025  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.655   7.190   2.696  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -1.940   3.820   0.275  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.577   3.859  -0.945  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -1.963   2.968  -1.896  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -1.012   2.293  -1.217  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -0.961   2.875   0.100  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.349   1.030  -1.647  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -2.087   3.052  -3.379  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -1.734   4.440  -3.917  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -2.834   4.914  -4.868  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -3.390   4.079  -5.563  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -3.104   6.104  -4.885  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -0.886   3.949   2.837  1.00  0.00           N  
HETATM 1712  C1B HEC A 104      -0.016   2.999   2.345  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.953   2.591   3.342  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.582   3.206   4.507  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.504   4.106   4.154  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       2.291   1.974   3.058  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.951   2.767   5.902  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       2.430   2.395   6.063  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.779   5.868   3.500  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -2.151   5.821   4.722  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.726   6.761   5.651  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.797   7.304   5.029  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.777   6.802   3.676  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -2.062   7.298   6.872  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.922   8.023   5.690  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.690   9.532   5.795  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.822   5.729   0.943  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.679   6.697   1.418  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.606   7.131   0.403  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.390   6.336  -0.670  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -4.243   5.525  -0.352  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -6.360   8.416   0.400  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -6.310   6.146  -1.826  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.626   6.422  -3.166  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -6.318   7.597  -3.859  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -6.498   7.526  -5.065  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -6.655   8.548  -3.174  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -4.085   4.569  -2.222  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.649   1.734   0.783  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.703   5.061   6.033  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.388   7.955   2.949  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104       0.637   1.254  -2.028  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104      -0.937   0.561  -2.422  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -0.265   0.361  -0.803  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.425   2.325  -3.826  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -3.104   2.817  -3.658  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.796   4.392  -4.449  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -1.646   5.133  -3.093  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       2.510   1.232   3.803  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       2.286   1.503   2.093  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       3.052   2.740   3.073  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       0.717   3.549   6.602  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       2.777   2.723   7.031  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       3.012   2.881   5.300  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       2.549   1.325   5.988  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -1.003   7.400   6.691  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -2.222   6.619   7.697  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -2.480   8.264   7.114  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.838   7.836   5.150  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -5.403  10.050   5.171  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -4.816   9.844   6.821  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -3.688   9.766   5.467  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -5.833   9.144   1.000  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -7.346   8.256   0.811  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -6.447   8.781  -0.614  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -7.150   6.817  -1.718  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.672   5.128  -1.820  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -4.588   6.664  -2.998  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -5.694   5.544  -3.792  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A  -5      13.573   1.200  -6.883  1.00  0.00           N  
ATOM      2  CA  THR A  -5      14.446   0.398  -5.978  1.00  0.00           C  
ATOM      3  C   THR A  -5      13.961  -1.053  -5.955  1.00  0.00           C  
ATOM      4  O   THR A  -5      12.777  -1.320  -5.896  1.00  0.00           O  
ATOM      5  CB  THR A  -5      14.383   0.979  -4.563  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      15.210   2.131  -4.488  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      14.869  -0.067  -3.559  1.00  0.00           C  
ATOM      8  H1  THR A  -5      14.159   1.856  -7.437  1.00  0.00           H  
ATOM      9  H2  THR A  -5      12.889   1.740  -6.315  1.00  0.00           H  
ATOM     10  H3  THR A  -5      13.065   0.563  -7.528  1.00  0.00           H  
ATOM     11  HA  THR A  -5      15.464   0.432  -6.336  1.00  0.00           H  
ATOM     12  HB  THR A  -5      13.364   1.249  -4.329  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      16.085   1.851  -4.213  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      14.063  -0.750  -3.332  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      15.190   0.425  -2.653  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      15.697  -0.616  -3.983  1.00  0.00           H  
ATOM     17  N   GLU A  -4      14.866  -1.991  -6.001  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      14.454  -3.423  -5.982  1.00  0.00           C  
ATOM     19  C   GLU A  -4      13.649  -3.706  -4.710  1.00  0.00           C  
ATOM     20  O   GLU A  -4      13.949  -3.194  -3.650  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      15.699  -4.313  -6.004  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      16.479  -4.067  -7.297  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      17.686  -5.007  -7.352  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      17.952  -5.656  -6.353  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      18.322  -5.062  -8.392  1.00  0.00           O  
ATOM     26  H   GLU A  -4      15.816  -1.756  -6.048  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      13.844  -3.635  -6.847  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      16.324  -4.078  -5.155  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      15.402  -5.349  -5.957  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      15.838  -4.254  -8.146  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      16.822  -3.044  -7.322  1.00  0.00           H  
ATOM     32  N   PHE A  -3      12.631  -4.517  -4.809  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      11.807  -4.834  -3.608  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.143  -6.242  -3.111  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.115  -7.197  -3.861  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.323  -4.759  -3.978  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.500  -5.537  -2.976  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3       9.745  -5.408  -1.602  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.484  -6.390  -3.426  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       8.976  -6.132  -0.683  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       7.716  -7.113  -2.506  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       7.964  -6.983  -1.134  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.408  -4.919  -5.675  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.021  -4.117  -2.829  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.005  -3.727  -3.978  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.178  -5.179  -4.963  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      10.525  -4.751  -1.250  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.293  -6.491  -4.484  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.168  -6.032   0.374  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       6.933  -7.771  -2.853  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.371  -7.540  -0.424  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.458  -6.375  -1.851  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.793  -7.717  -1.301  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.621  -8.228  -0.460  1.00  0.00           C  
ATOM     55  O   LYS A  -2      10.957  -7.471   0.221  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.041  -7.613  -0.423  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      15.237  -7.198  -1.282  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      16.508  -7.210  -0.429  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      17.686  -6.694  -1.256  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      18.354  -7.838  -1.937  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.472  -5.592  -1.266  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.980  -8.401  -2.112  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      13.879  -6.873   0.348  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.242  -8.570   0.034  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      15.347  -7.892  -2.103  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      15.076  -6.203  -1.669  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.367  -6.576   0.435  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      16.714  -8.220  -0.104  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      17.328  -5.993  -1.996  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      18.392  -6.199  -0.605  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      19.345  -7.595  -2.132  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      17.864  -8.042  -2.832  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      18.319  -8.675  -1.323  1.00  0.00           H  
ATOM     74  N   ALA A  -1      11.359  -9.505  -0.500  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      10.231 -10.057   0.297  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.712 -10.374   1.713  1.00  0.00           C  
ATOM     77  O   ALA A  -1      11.256 -11.429   1.974  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.715 -11.335  -0.363  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.903 -10.100  -1.054  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.436  -9.329   0.342  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       9.116 -11.079  -1.224  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       9.112 -11.885   0.344  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      10.552 -11.943  -0.673  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.514  -9.469   2.632  1.00  0.00           N  
ATOM     85  CA  GLY A   1      10.957  -9.720   4.032  1.00  0.00           C  
ATOM     86  C   GLY A   1       9.999 -10.713   4.693  1.00  0.00           C  
ATOM     87  O   GLY A   1       9.666 -11.734   4.125  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.071  -8.627   2.400  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      11.957 -10.130   4.026  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      10.949  -8.794   4.585  1.00  0.00           H  
ATOM     91  N   SER A   2       9.553 -10.418   5.885  1.00  0.00           N  
ATOM     92  CA  SER A   2       8.612 -11.344   6.581  1.00  0.00           C  
ATOM     93  C   SER A   2       7.288 -10.621   6.837  1.00  0.00           C  
ATOM     94  O   SER A   2       7.260  -9.444   7.136  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.221 -11.777   7.913  1.00  0.00           C  
ATOM     96  OG  SER A   2       9.366 -10.641   8.754  1.00  0.00           O  
ATOM     97  H   SER A   2       9.833  -9.587   6.322  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.433 -12.213   5.966  1.00  0.00           H  
ATOM     99  HB2 SER A   2       8.573 -12.492   8.393  1.00  0.00           H  
ATOM    100  HB3 SER A   2      10.186 -12.232   7.735  1.00  0.00           H  
ATOM    101  HG  SER A   2       8.945  -9.895   8.320  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.192 -11.317   6.721  1.00  0.00           N  
ATOM    103  CA  ALA A   3       4.871 -10.671   6.957  1.00  0.00           C  
ATOM    104  C   ALA A   3       4.707 -10.357   8.446  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.087  -9.381   8.820  1.00  0.00           O  
ATOM    106  CB  ALA A   3       3.753 -11.617   6.512  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.237 -12.266   6.478  1.00  0.00           H  
ATOM    108  HA  ALA A   3       4.812  -9.755   6.390  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       4.185 -12.540   6.153  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       3.185 -11.154   5.719  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       3.103 -11.826   7.348  1.00  0.00           H  
ATOM    112  N   LYS A   4       5.249 -11.182   9.298  1.00  0.00           N  
ATOM    113  CA  LYS A   4       5.115 -10.940  10.761  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.739  -9.594  11.111  1.00  0.00           C  
ATOM    115  O   LYS A   4       5.136  -8.763  11.762  1.00  0.00           O  
ATOM    116  CB  LYS A   4       5.858 -12.040  11.512  1.00  0.00           C  
ATOM    117  CG  LYS A   4       5.367 -13.398  11.024  1.00  0.00           C  
ATOM    118  CD  LYS A   4       6.082 -14.512  11.794  1.00  0.00           C  
ATOM    119  CE  LYS A   4       5.678 -14.458  13.269  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       6.672 -13.648  14.026  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.738 -11.968   8.978  1.00  0.00           H  
ATOM    122  HA  LYS A   4       4.075 -10.945  11.040  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       6.919 -11.951  11.328  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       5.666 -11.947  12.567  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       4.302 -13.473  11.179  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       5.587 -13.493   9.971  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       5.804 -15.470  11.378  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       7.150 -14.379  11.710  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       4.701 -14.005  13.360  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       5.648 -15.460  13.671  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       7.607 -13.739  13.579  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       6.723 -13.992  15.008  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       6.384 -12.650  14.022  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.946  -9.378  10.683  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.626  -8.090  10.985  1.00  0.00           C  
ATOM    136  C   LYS A   5       6.848  -6.937  10.350  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.624  -5.912  10.965  1.00  0.00           O  
ATOM    138  CB  LYS A   5       9.046  -8.126  10.420  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.868  -9.176  11.168  1.00  0.00           C  
ATOM    140  CD  LYS A   5      11.313  -9.144  10.670  1.00  0.00           C  
ATOM    141  CE  LYS A   5      12.109 -10.270  11.335  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      12.626  -9.801  12.651  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.409 -10.069  10.162  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.669  -7.948  12.055  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       9.008  -8.377   9.370  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.505  -7.159  10.541  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       9.846  -8.962  12.228  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       9.449 -10.156  10.992  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      11.328  -9.276   9.598  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.760  -8.194  10.923  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      11.465 -11.125  11.484  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      12.936 -10.549  10.701  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      12.344  -8.812  12.803  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      13.665  -9.871  12.660  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      12.232 -10.392  13.410  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.430  -7.095   9.124  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.663  -6.008   8.452  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.299  -5.854   9.124  1.00  0.00           C  
ATOM    159  O   GLY A   6       3.797  -4.761   9.291  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.619  -7.930   8.645  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.212  -5.080   8.533  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.524  -6.254   7.413  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.692  -6.945   9.508  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.357  -6.861  10.165  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.473  -6.041  11.450  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.619  -5.236  11.763  1.00  0.00           O  
ATOM    167  CB  ALA A   7       1.865  -8.269  10.501  1.00  0.00           C  
ATOM    168  H   ALA A   7       4.111  -7.817   9.361  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.657  -6.383   9.497  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       1.058  -8.207  11.216  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       2.676  -8.844  10.921  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       1.512  -8.751   9.601  1.00  0.00           H  
ATOM    173  N   THR A   8       3.525  -6.235  12.195  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.695  -5.461  13.452  1.00  0.00           C  
ATOM    175  C   THR A   8       3.904  -3.992  13.105  1.00  0.00           C  
ATOM    176  O   THR A   8       3.276  -3.110  13.655  1.00  0.00           O  
ATOM    177  CB  THR A   8       4.925  -5.981  14.192  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.094  -5.630  13.465  1.00  0.00           O  
ATOM    179  CG2 THR A   8       4.842  -7.501  14.321  1.00  0.00           C  
ATOM    180  H   THR A   8       4.205  -6.885  11.924  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.821  -5.572  14.073  1.00  0.00           H  
ATOM    182  HB  THR A   8       4.966  -5.541  15.171  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.790  -6.245  13.707  1.00  0.00           H  
ATOM    184 HG21 THR A   8       3.938  -7.853  13.849  1.00  0.00           H  
ATOM    185 HG22 THR A   8       4.835  -7.774  15.365  1.00  0.00           H  
ATOM    186 HG23 THR A   8       5.698  -7.949  13.838  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.784  -3.732  12.183  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.048  -2.326  11.771  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.781  -1.746  11.150  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.424  -0.605  11.368  1.00  0.00           O  
ATOM    191  CB  LEU A   9       6.155  -2.311  10.725  1.00  0.00           C  
ATOM    192  CG  LEU A   9       6.713  -0.895  10.610  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       7.790  -0.677  11.675  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       7.320  -0.704   9.227  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.269  -4.468  11.759  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.347  -1.735  12.621  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       6.936  -2.994  11.015  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       5.751  -2.613   9.771  1.00  0.00           H  
ATOM    199  HG  LEU A   9       5.914  -0.181  10.756  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       8.766  -0.808  11.230  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       7.658  -1.392  12.473  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       7.707   0.324  12.071  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       7.654  -1.658   8.848  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       8.157  -0.027   9.294  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       6.576  -0.293   8.563  1.00  0.00           H  
ATOM    206  N   PHE A  10       3.108  -2.536  10.365  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.863  -2.063   9.698  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.823  -1.673  10.753  1.00  0.00           C  
ATOM    209  O   PHE A  10       0.258  -0.597  10.717  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.309  -3.203   8.835  1.00  0.00           C  
ATOM    211  CG  PHE A  10       0.156  -2.711   7.995  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.142  -2.694   8.523  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       0.383  -2.277   6.684  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.210  -2.241   7.738  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -0.685  -1.825   5.899  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -1.982  -1.807   6.426  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.432  -3.448  10.204  1.00  0.00           H  
ATOM    218  HA  PHE A  10       2.087  -1.213   9.074  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       2.091  -3.573   8.188  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.969  -4.003   9.478  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.317  -3.027   9.535  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       1.384  -2.289   6.278  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.210  -2.226   8.146  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -0.507  -1.491   4.888  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -2.806  -1.458   5.819  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.565  -2.545  11.688  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.438  -2.242  12.748  1.00  0.00           C  
ATOM    228  C   LYS A  11       0.009  -1.028  13.566  1.00  0.00           C  
ATOM    229  O   LYS A  11      -0.789  -0.197  13.947  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.572  -3.459  13.668  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.691  -3.219  14.683  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.780  -4.414  15.635  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -2.981  -4.237  16.566  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -3.800  -5.482  16.563  1.00  0.00           N  
ATOM    235  H   LYS A  11       1.031  -3.407  11.692  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.391  -2.032  12.289  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -0.806  -4.333  13.075  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       0.358  -3.618  14.191  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -1.478  -2.323  15.248  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -2.630  -3.105  14.164  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -1.898  -5.321  15.061  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -0.877  -4.474  16.223  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -2.633  -4.038  17.568  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -3.584  -3.408  16.223  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -3.808  -5.890  15.606  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -4.774  -5.257  16.853  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -3.390  -6.170  17.226  1.00  0.00           H  
ATOM    248  N   THR A  12       1.276  -0.929  13.849  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.771   0.224  14.656  1.00  0.00           C  
ATOM    250  C   THR A  12       1.996   1.445  13.762  1.00  0.00           C  
ATOM    251  O   THR A  12       2.227   2.536  14.245  1.00  0.00           O  
ATOM    252  CB  THR A  12       3.090  -0.161  15.330  1.00  0.00           C  
ATOM    253  OG1 THR A  12       4.073  -0.412  14.336  1.00  0.00           O  
ATOM    254  CG2 THR A  12       2.885  -1.416  16.179  1.00  0.00           C  
ATOM    255  H   THR A  12       1.901  -1.616  13.540  1.00  0.00           H  
ATOM    256  HA  THR A  12       1.042   0.468  15.414  1.00  0.00           H  
ATOM    257  HB  THR A  12       3.419   0.647  15.965  1.00  0.00           H  
ATOM    258  HG1 THR A  12       4.196  -1.363  14.274  1.00  0.00           H  
ATOM    259 HG21 THR A  12       2.421  -2.184  15.578  1.00  0.00           H  
ATOM    260 HG22 THR A  12       2.248  -1.182  17.020  1.00  0.00           H  
ATOM    261 HG23 THR A  12       3.840  -1.768  16.538  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.950   1.282  12.467  1.00  0.00           N  
ATOM    263  CA  ARG A  13       2.185   2.455  11.577  1.00  0.00           C  
ATOM    264  C   ARG A  13       1.374   2.330  10.286  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.887   2.551   9.208  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.671   2.527  11.228  1.00  0.00           C  
ATOM    267  CG  ARG A  13       4.485   2.788  12.498  1.00  0.00           C  
ATOM    268  CD  ARG A  13       5.950   3.023  12.126  1.00  0.00           C  
ATOM    269  NE  ARG A  13       6.774   3.080  13.366  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       6.687   4.111  14.162  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       5.877   5.092  13.871  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.409   4.160  15.248  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.775   0.397  12.085  1.00  0.00           H  
ATOM    274  HA  ARG A  13       1.897   3.358  12.093  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.982   1.590  10.787  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       3.838   3.327  10.524  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       4.094   3.659  13.003  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       4.415   1.931  13.150  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.297   2.215  11.500  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       6.040   3.957  11.591  1.00  0.00           H  
ATOM    281  HE  ARG A  13       7.382   2.342  13.586  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       5.324   5.053  13.039  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       5.811   5.882  14.480  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.029   3.408  15.470  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       7.342   4.950  15.856  1.00  0.00           H  
ATOM    286  N   CYS A  14       0.119   1.985  10.369  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -0.685   1.863   9.120  1.00  0.00           C  
ATOM    288  C   CYS A  14      -2.156   1.619   9.459  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.848   0.895   8.769  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -0.146   0.695   8.297  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -0.503   0.959   6.540  1.00  0.00           S  
ATOM    292  H   CYS A  14      -0.291   1.811  11.242  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -0.598   2.775   8.549  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       0.914   0.615   8.443  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -0.621  -0.217   8.624  1.00  0.00           H  
ATOM    296  N   LEU A  15      -2.641   2.222  10.508  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.070   2.033  10.890  1.00  0.00           C  
ATOM    298  C   LEU A  15      -4.842   3.324  10.607  1.00  0.00           C  
ATOM    299  O   LEU A  15      -4.497   4.081   9.724  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.156   1.699  12.380  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.304   0.464  12.672  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.415   0.106  14.153  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -3.807  -0.710  11.828  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.065   2.804  11.046  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.495   1.226  10.314  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -3.790   2.536  12.958  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.183   1.499  12.645  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.274   0.672  12.427  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.957  -0.856  14.324  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -4.455   0.065  14.438  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.909   0.855  14.743  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -3.274  -0.731  10.888  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.864  -0.593  11.641  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -3.636  -1.634  12.360  1.00  0.00           H  
ATOM    315  N   GLN A  16      -5.881   3.577  11.357  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -6.688   4.818  11.149  1.00  0.00           C  
ATOM    317  C   GLN A  16      -6.842   5.107   9.654  1.00  0.00           C  
ATOM    318  O   GLN A  16      -7.127   6.219   9.258  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -6.005   6.012  11.836  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -4.621   6.270  11.222  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.082   7.606  11.735  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -4.794   8.358  12.370  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -2.844   7.936  11.485  1.00  0.00           N  
ATOM    324  H   GLN A  16      -6.133   2.948  12.065  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -7.667   4.677  11.582  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -6.619   6.891  11.714  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -5.892   5.799  12.888  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.945   5.480  11.512  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -4.697   6.306  10.145  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -2.270   7.329  10.972  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -2.490   8.790  11.810  1.00  0.00           H  
ATOM    332  N   CYS A  17      -6.659   4.123   8.820  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.799   4.357   7.356  1.00  0.00           C  
ATOM    334  C   CYS A  17      -7.105   3.038   6.654  1.00  0.00           C  
ATOM    335  O   CYS A  17      -8.218   2.783   6.241  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.495   4.923   6.798  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -5.142   6.528   7.560  1.00  0.00           S  
ATOM    338  H   CYS A  17      -6.430   3.231   9.156  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -7.601   5.057   7.177  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.686   4.239   7.009  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.593   5.044   5.729  1.00  0.00           H  
ATOM    342  N   HIS A  18      -6.122   2.193   6.518  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.359   0.887   5.842  1.00  0.00           C  
ATOM    344  C   HIS A  18      -6.851  -0.122   6.882  1.00  0.00           C  
ATOM    345  O   HIS A  18      -6.103  -0.586   7.720  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.056   0.393   5.201  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.654   1.326   4.089  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.280   1.310   2.849  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.689   2.305   4.010  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.692   2.248   2.082  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.722   2.877   2.743  1.00  0.00           N  
ATOM    352  H   HIS A  18      -5.230   2.418   6.861  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -7.113   1.011   5.079  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.275   0.363   5.944  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.208  -0.597   4.799  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -6.011   0.718   2.580  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.014   2.584   4.804  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -4.969   2.463   1.063  1.00  0.00           H  
ATOM    359  N   THR A  19      -8.115  -0.450   6.839  1.00  0.00           N  
ATOM    360  CA  THR A  19      -8.681  -1.413   7.828  1.00  0.00           C  
ATOM    361  C   THR A  19      -7.944  -2.754   7.743  1.00  0.00           C  
ATOM    362  O   THR A  19      -7.631  -3.363   8.746  1.00  0.00           O  
ATOM    363  CB  THR A  19     -10.167  -1.620   7.523  1.00  0.00           C  
ATOM    364  OG1 THR A  19     -10.818  -0.358   7.484  1.00  0.00           O  
ATOM    365  CG2 THR A  19     -10.802  -2.486   8.610  1.00  0.00           C  
ATOM    366  H   THR A  19      -8.697  -0.052   6.161  1.00  0.00           H  
ATOM    367  HA  THR A  19      -8.573  -1.007   8.822  1.00  0.00           H  
ATOM    368  HB  THR A  19     -10.274  -2.111   6.568  1.00  0.00           H  
ATOM    369  HG1 THR A  19     -11.665  -0.446   7.927  1.00  0.00           H  
ATOM    370 HG21 THR A  19     -11.761  -2.072   8.886  1.00  0.00           H  
ATOM    371 HG22 THR A  19     -10.157  -2.510   9.475  1.00  0.00           H  
ATOM    372 HG23 THR A  19     -10.937  -3.488   8.233  1.00  0.00           H  
ATOM    373  N   VAL A  20      -7.661  -3.213   6.555  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -6.939  -4.511   6.403  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.464  -5.533   7.417  1.00  0.00           C  
ATOM    376  O   VAL A  20      -6.749  -6.419   7.843  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.449  -4.287   6.636  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -4.664  -5.509   6.161  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -4.999  -3.056   5.852  1.00  0.00           C  
ATOM    380  H   VAL A  20      -7.919  -2.702   5.760  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.089  -4.887   5.407  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -5.271  -4.132   7.686  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -5.353  -6.290   5.880  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -4.028  -5.861   6.959  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -4.057  -5.239   5.309  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -4.089  -3.281   5.317  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -4.827  -2.238   6.535  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -5.770  -2.782   5.150  1.00  0.00           H  
ATOM    389  N   GLU A  21      -8.705  -5.425   7.804  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -9.266  -6.398   8.784  1.00  0.00           C  
ATOM    391  C   GLU A  21      -9.806  -7.610   8.013  1.00  0.00           C  
ATOM    392  O   GLU A  21     -10.670  -8.327   8.474  1.00  0.00           O  
ATOM    393  CB  GLU A  21     -10.387  -5.728   9.586  1.00  0.00           C  
ATOM    394  CG  GLU A  21     -10.723  -6.560  10.830  1.00  0.00           C  
ATOM    395  CD  GLU A  21     -11.888  -5.910  11.577  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -12.382  -4.902  11.101  1.00  0.00           O  
ATOM    397  OE2 GLU A  21     -12.267  -6.432  12.613  1.00  0.00           O  
ATOM    398  H   GLU A  21      -9.269  -4.707   7.448  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -8.483  -6.721   9.456  1.00  0.00           H  
ATOM    400  HB2 GLU A  21     -10.063  -4.746   9.897  1.00  0.00           H  
ATOM    401  HB3 GLU A  21     -11.268  -5.637   8.969  1.00  0.00           H  
ATOM    402  HG2 GLU A  21     -10.999  -7.560  10.538  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -9.862  -6.600  11.478  1.00  0.00           H  
ATOM    404  N   LYS A  22      -9.293  -7.846   6.837  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -9.760  -9.007   6.037  1.00  0.00           C  
ATOM    406  C   LYS A  22     -11.156  -8.719   5.467  1.00  0.00           C  
ATOM    407  O   LYS A  22     -12.126  -9.375   5.790  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -9.789 -10.248   6.934  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -9.219 -11.439   6.168  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -7.690 -11.401   6.228  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -7.114 -12.430   5.256  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -7.355 -13.803   5.784  1.00  0.00           N  
ATOM    413  H   LYS A  22      -8.592  -7.267   6.483  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -9.075  -9.171   5.220  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -9.188 -10.067   7.813  1.00  0.00           H  
ATOM    416  HB3 LYS A  22     -10.802 -10.464   7.231  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -9.573 -12.349   6.619  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -9.540 -11.398   5.139  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -7.340 -10.416   5.959  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -7.364 -11.637   7.230  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -7.596 -12.324   4.296  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -6.053 -12.267   5.147  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -6.480 -14.359   5.717  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -8.103 -14.263   5.223  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -7.652 -13.745   6.778  1.00  0.00           H  
ATOM    426  N   GLY A  23     -11.261  -7.741   4.609  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -12.587  -7.413   4.010  1.00  0.00           C  
ATOM    428  C   GLY A  23     -13.377  -6.513   4.961  1.00  0.00           C  
ATOM    429  O   GLY A  23     -14.592  -6.522   4.969  1.00  0.00           O  
ATOM    430  H   GLY A  23     -10.468  -7.225   4.354  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -12.439  -6.903   3.069  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -13.139  -8.325   3.842  1.00  0.00           H  
ATOM    433  N   GLY A  24     -12.703  -5.734   5.760  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -13.424  -4.836   6.704  1.00  0.00           C  
ATOM    435  C   GLY A  24     -13.798  -3.536   5.988  1.00  0.00           C  
ATOM    436  O   GLY A  24     -13.340  -3.263   4.897  1.00  0.00           O  
ATOM    437  H   GLY A  24     -11.721  -5.738   5.739  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -14.322  -5.328   7.052  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -12.789  -4.610   7.546  1.00  0.00           H  
ATOM    440  N   PRO A  25     -14.628  -2.740   6.607  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -15.081  -1.439   6.036  1.00  0.00           C  
ATOM    442  C   PRO A  25     -13.902  -0.550   5.631  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.795  -0.722   6.101  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -15.886  -0.782   7.168  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -15.635  -1.601   8.395  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -15.222  -2.991   7.921  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -15.726  -1.609   5.190  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -15.548   0.234   7.321  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -16.939  -0.791   6.930  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -14.842  -1.155   8.979  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -16.536  -1.672   8.984  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -14.495  -3.422   8.597  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -16.084  -3.634   7.825  1.00  0.00           H  
ATOM    454  N   HIS A  26     -14.126   0.395   4.759  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -13.008   1.281   4.327  1.00  0.00           C  
ATOM    456  C   HIS A  26     -13.057   2.592   5.111  1.00  0.00           C  
ATOM    457  O   HIS A  26     -14.111   3.157   5.333  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -13.142   1.602   2.837  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.320   0.334   2.048  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.248  -0.345   1.484  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.440  -0.382   1.705  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -12.743  -1.416   0.836  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -14.071  -1.484   0.942  1.00  0.00           N  
ATOM    464  H   HIS A  26     -15.023   0.518   4.385  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -12.065   0.787   4.506  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -13.997   2.243   2.682  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.249   2.108   2.504  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.304  -0.091   1.547  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.451  -0.129   1.983  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.140  -2.132   0.298  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.662  -2.166   0.560  1.00  0.00           H  
ATOM    472  N   LYS A  27     -11.922   3.088   5.517  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -11.891   4.371   6.269  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.374   5.466   5.335  1.00  0.00           C  
ATOM    475  O   LYS A  27     -11.808   5.582   4.207  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -10.957   4.237   7.475  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.490   3.156   8.416  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -10.624   3.103   9.676  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -11.074   1.938  10.559  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -11.007   2.346  11.991  1.00  0.00           N  
ATOM    481  H   LYS A  27     -11.086   2.620   5.316  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -12.887   4.621   6.606  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      -9.968   3.967   7.136  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -10.914   5.178   8.004  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -12.511   3.385   8.688  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -11.457   2.197   7.919  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      -9.590   2.966   9.396  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -10.729   4.028  10.223  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -12.089   1.669  10.308  1.00  0.00           H  
ATOM    490  HE3 LYS A  27     -10.425   1.091  10.395  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27     -10.139   1.966  12.420  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27     -11.837   1.971  12.496  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27     -10.998   3.383  12.057  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.445   6.264   5.783  1.00  0.00           N  
ATOM    495  CA  VAL A  28      -9.906   7.333   4.900  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.260   6.686   3.674  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.352   7.192   2.573  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -8.855   8.145   5.658  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -8.208   9.157   4.711  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.522   8.888   6.817  1.00  0.00           C  
ATOM    501  H   VAL A  28     -10.097   6.155   6.691  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.710   7.982   4.584  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -8.097   7.479   6.044  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -7.244   8.788   4.394  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -8.083  10.100   5.222  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -8.841   9.296   3.847  1.00  0.00           H  
ATOM    507 HG21 VAL A  28     -10.148   9.676   6.427  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      -8.761   9.315   7.455  1.00  0.00           H  
ATOM    509 HG23 VAL A  28     -10.124   8.198   7.388  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.606   5.570   3.862  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -7.948   4.881   2.715  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.640   3.538   2.455  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.334   3.013   3.302  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.548   5.185   4.761  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -8.020   5.500   1.833  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -6.909   4.708   2.952  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.450   2.996   1.281  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.061   1.695   0.875  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.641   0.535   1.785  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.642   0.599   2.474  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.558   1.463  -0.555  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.418   2.408  -0.756  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.626   3.571   0.212  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.135   1.782   0.863  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.221   0.442  -0.668  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.341   1.677  -1.265  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.484   1.907  -0.542  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.418   2.776  -1.769  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.677   3.914   0.601  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.154   4.378  -0.272  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.407  -0.524   1.792  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -9.069  -1.695   2.653  1.00  0.00           C  
ATOM    533  C   ASN A  31      -7.642  -2.166   2.366  1.00  0.00           C  
ATOM    534  O   ASN A  31      -6.980  -2.697   3.229  1.00  0.00           O  
ATOM    535  CB  ASN A  31     -10.044  -2.840   2.373  1.00  0.00           C  
ATOM    536  CG  ASN A  31      -9.877  -3.925   3.438  1.00  0.00           C  
ATOM    537  OD1 ASN A  31      -9.055  -3.801   4.324  1.00  0.00           O  
ATOM    538  ND2 ASN A  31     -10.628  -4.991   3.390  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.208  -0.548   1.228  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -9.147  -1.408   3.691  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -11.055  -2.464   2.399  1.00  0.00           H  
ATOM    542  HB3 ASN A  31      -9.839  -3.259   1.399  1.00  0.00           H  
ATOM    543 HD21 ASN A  31     -11.291  -5.092   2.674  1.00  0.00           H  
ATOM    544 HD22 ASN A  31     -10.529  -5.692   4.067  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.170  -1.987   1.160  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -5.787  -2.433   0.819  1.00  0.00           C  
ATOM    547  C   LEU A  32      -5.738  -3.961   0.802  1.00  0.00           C  
ATOM    548  O   LEU A  32      -4.684  -4.559   0.729  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -4.801  -1.901   1.867  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.387  -1.848   1.284  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.343  -0.836   0.138  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.414  -1.398   2.374  1.00  0.00           C  
ATOM    553  H   LEU A  32      -7.728  -1.563   0.476  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -5.520  -2.057  -0.156  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -5.101  -0.911   2.170  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -4.801  -2.554   2.725  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.104  -2.830   0.923  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -3.317  -1.361  -0.806  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -2.460  -0.223   0.235  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -4.221  -0.209   0.179  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -2.968  -0.970   3.197  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -1.741  -0.655   1.970  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -1.848  -2.246   2.725  1.00  0.00           H  
ATOM    564  N   HIS A  33      -6.874  -4.595   0.869  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -6.900  -6.082   0.857  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.206  -6.577  -0.557  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.265  -7.764  -0.808  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -7.978  -6.579   1.820  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -7.378  -7.596   2.749  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -6.423  -7.259   3.698  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -7.580  -8.947   2.883  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.086  -8.385   4.353  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -6.763  -9.440   3.894  1.00  0.00           N  
ATOM    574  H   HIS A  33      -7.713  -4.090   0.927  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -5.938  -6.462   1.167  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -8.361  -5.748   2.393  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -8.781  -7.034   1.259  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.061  -6.362   3.862  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -8.263  -9.536   2.290  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.346  -8.431   5.138  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -6.698 -10.366   4.205  1.00  0.00           H  
ATOM    582  N   GLY A  34      -7.406  -5.679  -1.482  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -7.709  -6.108  -2.876  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.301  -5.013  -3.866  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.782  -4.968  -4.981  1.00  0.00           O  
ATOM    586  H   GLY A  34      -7.358  -4.727  -1.260  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.163  -7.014  -3.098  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -8.768  -6.296  -2.971  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.419  -4.129  -3.478  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.999  -3.050  -4.419  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.330  -3.670  -5.647  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.220  -3.046  -6.684  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -5.028  -2.080  -3.730  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -4.871  -0.838  -4.605  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.656  -2.729  -3.533  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -4.040   0.208  -3.868  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.037  -4.175  -2.577  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.875  -2.504  -4.737  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -5.431  -1.792  -2.769  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -4.373  -1.110  -5.524  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.842  -0.429  -4.827  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -3.212  -2.937  -4.495  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -3.766  -3.648  -2.978  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.016  -2.047  -2.984  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -3.819   1.022  -4.540  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -3.118  -0.240  -3.526  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -4.596   0.580  -3.020  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.877  -4.889  -5.542  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -4.213  -5.535  -6.708  1.00  0.00           C  
ATOM    610  C   PHE A  36      -5.261  -6.252  -7.562  1.00  0.00           C  
ATOM    611  O   PHE A  36      -6.094  -6.984  -7.062  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.179  -6.545  -6.210  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -2.090  -5.816  -5.461  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -0.976  -5.323  -6.152  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -2.193  -5.629  -4.077  1.00  0.00           C  
ATOM    616  CE1 PHE A  36       0.033  -4.647  -5.459  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -1.184  -4.952  -3.384  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -0.070  -4.460  -4.075  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.972  -5.378  -4.697  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.721  -4.781  -7.304  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -3.657  -7.253  -5.553  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -2.748  -7.066  -7.052  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -0.896  -5.468  -7.219  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -3.053  -6.008  -3.542  1.00  0.00           H  
ATOM    625  HE1 PHE A  36       0.893  -4.268  -5.991  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -1.264  -4.807  -2.317  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.710  -3.939  -3.541  1.00  0.00           H  
ATOM    628  N   GLY A  37      -5.226  -6.039  -8.848  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -6.216  -6.692  -9.750  1.00  0.00           C  
ATOM    630  C   GLY A  37      -6.075  -6.092 -11.149  1.00  0.00           C  
ATOM    631  O   GLY A  37      -5.015  -5.642 -11.531  1.00  0.00           O  
ATOM    632  H   GLY A  37      -4.547  -5.441  -9.224  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -6.025  -7.756  -9.788  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -7.215  -6.514  -9.383  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.128  -6.074 -11.918  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.029  -5.488 -13.285  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.613  -4.017 -13.182  1.00  0.00           C  
ATOM    638  O   ARG A  38      -5.585  -3.694 -12.621  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -8.380  -5.601 -13.997  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -9.498  -5.077 -13.090  1.00  0.00           C  
ATOM    641  CD  ARG A  38     -10.834  -5.195 -13.823  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -11.925  -4.672 -12.954  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -12.108  -3.385 -12.839  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -11.340  -2.555 -13.490  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -13.061  -2.928 -12.073  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.980  -6.437 -11.598  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -6.283  -6.030 -13.849  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -8.356  -5.022 -14.907  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -8.573  -6.635 -14.237  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -9.530  -5.665 -12.184  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -9.317  -4.044 -12.842  1.00  0.00           H  
ATOM    652  HD2 ARG A  38     -10.794  -4.618 -14.735  1.00  0.00           H  
ATOM    653  HD3 ARG A  38     -11.024  -6.229 -14.061  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -12.505  -5.295 -12.467  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -10.610  -2.906 -14.077  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -11.480  -1.569 -13.401  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -13.650  -3.563 -11.574  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -13.201  -1.941 -11.986  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.397  -3.121 -13.715  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.035  -1.679 -13.640  1.00  0.00           C  
ATOM    661  C   HIS A  39      -7.038  -1.233 -12.182  1.00  0.00           C  
ATOM    662  O   HIS A  39      -7.695  -1.818 -11.344  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -8.051  -0.845 -14.426  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -8.722  -1.700 -15.468  1.00  0.00           C  
ATOM    665  ND1 HIS A  39     -10.005  -1.436 -15.925  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -8.303  -2.815 -16.153  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -10.311  -2.370 -16.844  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -9.308  -3.231 -17.019  1.00  0.00           N  
ATOM    669  H   HIS A  39      -8.224  -3.397 -14.164  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -6.049  -1.531 -14.053  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.797  -0.457 -13.748  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.544  -0.024 -14.909  1.00  0.00           H  
ATOM    673  HD1 HIS A  39     -10.584  -0.701 -15.631  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -7.345  -3.297 -16.036  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -11.251  -2.417 -17.374  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -9.285  -3.998 -17.630  1.00  0.00           H  
ATOM    677  N   SER A  40      -6.297  -0.209 -11.868  1.00  0.00           N  
ATOM    678  CA  SER A  40      -6.244   0.261 -10.463  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.618   0.761 -10.011  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.494   1.022 -10.812  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.228   1.394 -10.350  1.00  0.00           C  
ATOM    682  OG  SER A  40      -5.678   2.504 -11.111  1.00  0.00           O  
ATOM    683  H   SER A  40      -5.761   0.244 -12.554  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.942  -0.556  -9.835  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.133   1.688  -9.323  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.267   1.056 -10.717  1.00  0.00           H  
ATOM    687  HG  SER A  40      -6.127   3.109 -10.517  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.804   0.894  -8.725  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -9.113   1.377  -8.198  1.00  0.00           C  
ATOM    690  C   GLY A  41     -10.175   0.290  -8.378  1.00  0.00           C  
ATOM    691  O   GLY A  41     -10.822   0.208  -9.402  1.00  0.00           O  
ATOM    692  H   GLY A  41      -7.078   0.678  -8.102  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -9.008   1.608  -7.149  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -9.411   2.262  -8.736  1.00  0.00           H  
ATOM    695  N   GLN A  42     -10.356  -0.550  -7.390  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -11.374  -1.637  -7.513  1.00  0.00           C  
ATOM    697  C   GLN A  42     -12.206  -1.739  -6.229  1.00  0.00           C  
ATOM    698  O   GLN A  42     -13.113  -2.542  -6.135  1.00  0.00           O  
ATOM    699  CB  GLN A  42     -10.661  -2.968  -7.759  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -9.874  -2.889  -9.068  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -8.376  -2.963  -8.768  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -7.872  -3.996  -8.377  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -7.640  -1.899  -8.932  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.821  -0.468  -6.572  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -12.028  -1.425  -8.344  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -9.983  -3.170  -6.941  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -11.390  -3.761  -7.827  1.00  0.00           H  
ATOM    708  HG2 GLN A  42     -10.154  -3.715  -9.706  1.00  0.00           H  
ATOM    709  HG3 GLN A  42     -10.093  -1.959  -9.566  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -8.048  -1.062  -9.242  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.679  -1.933  -8.743  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.909  -0.943  -5.238  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -12.694  -1.019  -3.970  1.00  0.00           C  
ATOM    714  C   ALA A  43     -14.118  -0.514  -4.217  1.00  0.00           C  
ATOM    715  O   ALA A  43     -14.323   0.562  -4.743  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -12.022  -0.153  -2.903  1.00  0.00           C  
ATOM    717  H   ALA A  43     -11.172  -0.304  -5.324  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -12.730  -2.044  -3.631  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -10.950  -0.219  -3.007  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -12.311  -0.502  -1.922  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -12.333   0.874  -3.024  1.00  0.00           H  
ATOM    722  N   GLU A  44     -15.107  -1.284  -3.842  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -16.516  -0.848  -4.058  1.00  0.00           C  
ATOM    724  C   GLU A  44     -16.923   0.159  -2.977  1.00  0.00           C  
ATOM    725  O   GLU A  44     -17.380   1.246  -3.272  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -17.440  -2.066  -3.989  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -17.103  -3.028  -5.130  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -18.066  -4.215  -5.100  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -18.804  -4.329  -4.134  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -18.051  -4.989  -6.043  1.00  0.00           O  
ATOM    731  H   GLU A  44     -14.921  -2.149  -3.422  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -16.604  -0.387  -5.030  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -17.303  -2.568  -3.042  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -18.467  -1.746  -4.082  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -17.196  -2.510  -6.075  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -16.091  -3.385  -5.014  1.00  0.00           H  
ATOM    737  N   GLY A  45     -16.762  -0.192  -1.729  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -17.141   0.751  -0.636  1.00  0.00           C  
ATOM    739  C   GLY A  45     -16.313   2.029  -0.761  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.798   3.122  -0.552  1.00  0.00           O  
ATOM    741  H   GLY A  45     -16.392  -1.072  -1.511  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -18.192   0.991  -0.717  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.949   0.292   0.320  1.00  0.00           H  
ATOM    744  N   TYR A  46     -15.065   1.894  -1.110  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -14.194   3.092  -1.263  1.00  0.00           C  
ATOM    746  C   TYR A  46     -14.011   3.393  -2.751  1.00  0.00           C  
ATOM    747  O   TYR A  46     -13.853   2.499  -3.559  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.833   2.821  -0.617  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.879   3.931  -0.975  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -11.803   5.083  -0.183  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -11.072   3.805  -2.108  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.918   6.110  -0.531  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.186   4.829  -2.456  1.00  0.00           C  
ATOM    754  CZ  TYR A  46     -10.108   5.984  -1.668  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.237   6.997  -2.011  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.699   1.000  -1.277  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.659   3.939  -0.780  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.946   2.778   0.455  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -12.441   1.881  -0.976  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -12.426   5.180   0.695  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -11.133   2.914  -2.714  1.00  0.00           H  
ATOM    762  HE1 TYR A  46     -10.858   6.999   0.079  1.00  0.00           H  
ATOM    763  HE2 TYR A  46      -9.564   4.728  -3.334  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -9.399   7.739  -1.425  1.00  0.00           H  
ATOM    765  N   SER A  47     -14.042   4.645  -3.120  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.881   5.008  -4.558  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.562   5.757  -4.758  1.00  0.00           C  
ATOM    768  O   SER A  47     -12.123   6.503  -3.905  1.00  0.00           O  
ATOM    769  CB  SER A  47     -15.044   5.904  -4.987  1.00  0.00           C  
ATOM    770  OG  SER A  47     -14.944   6.168  -6.380  1.00  0.00           O  
ATOM    771  H   SER A  47     -14.179   5.348  -2.451  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.880   4.112  -5.160  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -15.977   5.406  -4.786  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -15.006   6.832  -4.430  1.00  0.00           H  
ATOM    775  HG  SER A  47     -15.672   5.722  -6.819  1.00  0.00           H  
ATOM    776  N   TYR A  48     -11.931   5.563  -5.883  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.642   6.262  -6.151  1.00  0.00           C  
ATOM    778  C   TYR A  48     -10.896   7.450  -7.076  1.00  0.00           C  
ATOM    779  O   TYR A  48     -11.936   7.556  -7.695  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.663   5.304  -6.832  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.374   4.136  -5.923  1.00  0.00           C  
ATOM    782  CD1 TYR A  48     -10.356   3.164  -5.698  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.123   4.024  -5.306  1.00  0.00           C  
ATOM    784  CE1 TYR A  48     -10.084   2.079  -4.859  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.852   2.938  -4.466  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -8.833   1.965  -4.242  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.567   0.895  -3.413  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.306   4.957  -6.555  1.00  0.00           H  
ATOM    789  HA  TYR A  48     -10.218   6.611  -5.220  1.00  0.00           H  
ATOM    790  HB2 TYR A  48     -10.095   4.945  -7.754  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -8.743   5.826  -7.045  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -11.321   3.252  -6.174  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.365   4.774  -5.481  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.841   1.329  -4.686  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -6.886   2.851  -3.991  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -8.206   0.186  -3.950  1.00  0.00           H  
ATOM    797  N   THR A  49      -9.955   8.344  -7.180  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.148   9.521  -8.069  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.076   9.063  -9.524  1.00  0.00           C  
ATOM    800  O   THR A  49      -9.567   8.002  -9.826  1.00  0.00           O  
ATOM    801  CB  THR A  49      -9.040  10.548  -7.821  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -8.045  10.407  -8.822  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.413  10.310  -6.447  1.00  0.00           C  
ATOM    804  H   THR A  49      -9.122   8.241  -6.675  1.00  0.00           H  
ATOM    805  HA  THR A  49     -11.109   9.971  -7.876  1.00  0.00           H  
ATOM    806  HB  THR A  49      -9.454  11.544  -7.857  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -7.692   9.516  -8.767  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -9.180  10.030  -5.741  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -7.927  11.215  -6.112  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -7.682   9.517  -6.521  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.574   9.855 -10.428  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -10.526   9.470 -11.862  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.071   9.220 -12.268  1.00  0.00           C  
ATOM    814  O   ASP A  50      -8.787   8.435 -13.150  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.108  10.600 -12.715  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -12.609  10.721 -12.446  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -13.156   9.821 -11.831  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -13.187  11.712 -12.863  1.00  0.00           O  
ATOM    819  H   ASP A  50     -10.975  10.710 -10.162  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.102   8.570 -12.014  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -10.619  11.530 -12.460  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -10.946  10.384 -13.760  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.151   9.898 -11.640  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -6.714   9.719 -11.996  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.298   8.251 -11.842  1.00  0.00           C  
ATOM    826  O   ALA A  51      -5.792   7.648 -12.767  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -5.857  10.591 -11.075  1.00  0.00           C  
ATOM    828  H   ALA A  51      -8.405  10.535 -10.940  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -6.561  10.025 -13.017  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -6.054  11.632 -11.281  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -4.812  10.380 -11.248  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -6.103  10.376 -10.044  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.499   7.668 -10.692  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.100   6.239 -10.511  1.00  0.00           C  
ATOM    835  C   ASN A  52      -6.861   5.350 -11.498  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.298   4.471 -12.119  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.422   5.788  -9.085  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.844   4.390  -8.855  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.894   3.999  -9.502  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.383   3.613  -7.955  1.00  0.00           N  
ATOM    841  H   ASN A  52      -6.907   8.167  -9.951  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -5.038   6.137 -10.681  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -5.982   6.480  -8.381  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.491   5.762  -8.947  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.149   3.926  -7.433  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -6.024   2.713  -7.807  1.00  0.00           H  
ATOM    847  N   ILE A  53      -8.140   5.561 -11.636  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -8.947   4.715 -12.566  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.577   4.999 -14.027  1.00  0.00           C  
ATOM    850  O   ILE A  53      -8.268   4.098 -14.782  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.432   5.013 -12.354  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.810   4.705 -10.903  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -11.267   4.142 -13.294  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.264   5.112 -10.656  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.575   6.268 -11.115  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.763   3.674 -12.349  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.624   6.055 -12.565  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.695   3.647 -10.720  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -10.165   5.258 -10.238  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -11.999   3.592 -12.721  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -10.621   3.448 -13.813  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -11.772   4.769 -14.014  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.693   5.489 -11.573  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -12.297   5.882  -9.900  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -12.827   4.254 -10.321  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.624   6.236 -14.437  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -8.296   6.567 -15.852  1.00  0.00           C  
ATOM    868  C   LYS A  54      -6.856   6.170 -16.178  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.545   5.795 -17.291  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -8.479   8.067 -16.078  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -9.966   8.414 -15.981  1.00  0.00           C  
ATOM    872  CD  LYS A  54     -10.177   9.880 -16.366  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -11.661  10.231 -16.238  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -11.802  11.635 -15.760  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.888   6.948 -13.819  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -8.966   6.029 -16.504  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -7.930   8.615 -15.325  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -8.112   8.332 -17.054  1.00  0.00           H  
ATOM    879  HG2 LYS A  54     -10.526   7.781 -16.654  1.00  0.00           H  
ATOM    880  HG3 LYS A  54     -10.308   8.257 -14.970  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -9.599  10.512 -15.707  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -9.860  10.036 -17.386  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -12.139  10.131 -17.201  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -12.131   9.561 -15.533  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54     -10.873  11.995 -15.460  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54     -12.461  11.662 -14.954  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -12.169  12.229 -16.529  1.00  0.00           H  
ATOM    888  N   LYS A  55      -5.973   6.252 -15.226  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.557   5.882 -15.498  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.496   4.435 -15.990  1.00  0.00           C  
ATOM    891  O   LYS A  55      -3.703   4.094 -16.845  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.736   6.024 -14.210  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -2.250   5.758 -14.493  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -1.608   6.999 -15.124  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -0.091   6.808 -15.191  1.00  0.00           C  
ATOM    896  NZ  LYS A  55       0.355   6.862 -16.613  1.00  0.00           N  
ATOM    897  H   LYS A  55      -6.240   6.557 -14.335  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -4.158   6.536 -16.256  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -3.851   7.026 -13.822  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -4.091   5.314 -13.479  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -1.747   5.527 -13.566  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -2.155   4.924 -15.171  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.994   7.140 -16.121  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -1.833   7.866 -14.523  1.00  0.00           H  
ATOM    905  HE2 LYS A  55       0.395   7.593 -14.632  1.00  0.00           H  
ATOM    906  HE3 LYS A  55       0.171   5.850 -14.768  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -0.230   7.545 -17.134  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55       0.254   5.919 -17.042  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55       1.350   7.158 -16.653  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.320   3.579 -15.452  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -5.296   2.155 -15.887  1.00  0.00           C  
ATOM    912  C   ASN A  56      -3.866   1.632 -15.776  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.399   0.876 -16.606  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -5.770   2.049 -17.339  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -5.828   0.577 -17.756  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -4.988   0.112 -18.501  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.788  -0.184 -17.303  1.00  0.00           N  
ATOM    918  H   ASN A  56      -5.948   3.870 -14.759  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.945   1.575 -15.249  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.754   2.488 -17.429  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.081   2.576 -17.981  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -7.465   0.186 -16.700  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -6.830  -1.127 -17.566  1.00  0.00           H  
ATOM    924  N   VAL A  57      -3.166   2.038 -14.755  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -1.761   1.582 -14.577  1.00  0.00           C  
ATOM    926  C   VAL A  57      -1.730   0.108 -14.180  1.00  0.00           C  
ATOM    927  O   VAL A  57      -0.781  -0.595 -14.459  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.098   2.404 -13.477  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.088   2.612 -12.330  1.00  0.00           C  
ATOM    930  CG2 VAL A  57       0.122   1.650 -12.955  1.00  0.00           C  
ATOM    931  H   VAL A  57      -3.565   2.651 -14.103  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -1.218   1.717 -15.500  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -0.794   3.361 -13.874  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -2.484   3.616 -12.373  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.582   2.464 -11.388  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -2.896   1.901 -12.421  1.00  0.00           H  
ATOM    937 HG21 VAL A  57       0.589   1.115 -13.768  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -0.190   0.948 -12.195  1.00  0.00           H  
ATOM    939 HG23 VAL A  57       0.826   2.350 -12.532  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.749  -0.361 -13.514  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.763  -1.787 -13.082  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.769  -1.964 -11.932  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.576  -2.050 -12.143  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.345  -2.683 -14.252  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -2.986  -4.065 -14.113  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -2.352  -5.010 -15.133  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -2.738  -4.616 -12.706  1.00  0.00           C  
ATOM    948  H   LEU A  58      -3.499   0.228 -13.286  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.757  -2.051 -12.754  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -2.662  -2.232 -15.181  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -1.271  -2.791 -14.254  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -4.048  -3.994 -14.297  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -2.583  -4.670 -16.131  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -2.741  -6.007 -14.991  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -1.280  -5.016 -14.994  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -2.943  -5.676 -12.695  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -3.383  -4.119 -12.001  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -1.708  -4.448 -12.434  1.00  0.00           H  
ATOM    959  N   TRP A  59      -2.244  -2.009 -10.718  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -1.313  -2.167  -9.564  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.659  -3.551  -9.592  1.00  0.00           C  
ATOM    962  O   TRP A  59      -1.308  -4.560  -9.788  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -2.084  -1.995  -8.254  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.346  -0.545  -8.019  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.564   0.031  -8.027  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.392   0.517  -7.739  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.424   1.386  -7.776  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -2.101   1.732  -7.590  1.00  0.00           C  
ATOM    969  CE3 TRP A  59       0.006   0.544  -7.604  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.448   2.930  -7.316  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.668   1.749  -7.328  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.057   2.941  -7.185  1.00  0.00           C  
ATOM    973  H   TRP A  59      -3.208  -1.929 -10.564  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.543  -1.412  -9.625  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -3.023  -2.524  -8.317  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.504  -2.391  -7.437  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.491  -0.485  -8.201  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.161   2.036  -7.732  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.574  -0.368  -7.713  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -2.013   3.843  -7.206  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.742   1.757  -7.226  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.460   3.865  -6.971  1.00  0.00           H  
ATOM    983  N   ASP A  60       0.628  -3.594  -9.383  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.361  -4.891  -9.375  1.00  0.00           C  
ATOM    985  C   ASP A  60       2.446  -4.833  -8.300  1.00  0.00           C  
ATOM    986  O   ASP A  60       2.679  -3.801  -7.701  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.009  -5.131 -10.740  1.00  0.00           C  
ATOM    988  CG  ASP A  60       0.922  -5.384 -11.786  1.00  0.00           C  
ATOM    989  OD1 ASP A  60      -0.168  -5.766 -11.394  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       1.201  -5.201 -12.959  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.117  -2.763  -9.220  1.00  0.00           H  
ATOM    992  HA  ASP A  60       0.673  -5.694  -9.153  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       2.586  -4.264 -11.022  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       2.657  -5.993 -10.684  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.110  -5.923  -8.045  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.174  -5.908  -7.003  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.267  -4.917  -7.407  1.00  0.00           C  
ATOM    998  O   GLU A  61       5.805  -4.202  -6.587  1.00  0.00           O  
ATOM    999  CB  GLU A  61       4.777  -7.307  -6.874  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       3.700  -8.289  -6.410  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       4.316  -9.677  -6.231  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       5.473  -9.840  -6.584  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       3.622 -10.554  -5.743  1.00  0.00           O  
ATOM   1004  H   GLU A  61       2.910  -6.748  -8.536  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       3.748  -5.610  -6.057  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.163  -7.622  -7.832  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       5.578  -7.288  -6.151  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       3.288  -7.952  -5.469  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       2.915  -8.338  -7.150  1.00  0.00           H  
ATOM   1010  N   ASN A  62       5.596  -4.869  -8.668  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       6.653  -3.924  -9.132  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.156  -2.483  -9.005  1.00  0.00           C  
ATOM   1013  O   ASN A  62       6.876  -1.598  -8.587  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       6.986  -4.218 -10.594  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       7.627  -5.602 -10.703  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       8.105  -6.141  -9.724  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       7.660  -6.204 -11.860  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.147  -5.455  -9.312  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.538  -4.052  -8.529  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       6.078  -4.194 -11.180  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.671  -3.473 -10.963  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       7.274  -5.769 -12.649  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       8.068  -7.091 -11.940  1.00  0.00           H  
ATOM   1024  N   ASN A  63       4.929  -2.242  -9.372  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.377  -0.860  -9.285  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.465  -0.358  -7.842  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.705   0.806  -7.593  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       2.914  -0.865  -9.733  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       2.829  -1.251 -11.213  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       3.780  -1.081 -11.950  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       1.724  -1.770 -11.683  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.372  -2.972  -9.712  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       4.947  -0.204  -9.928  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.362  -1.578  -9.141  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.492   0.120  -9.596  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       0.956  -1.914 -11.093  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.664  -2.013 -12.630  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.267  -1.227  -6.888  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.335  -0.796  -5.464  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.724  -0.235  -5.154  1.00  0.00           C  
ATOM   1041  O   MET A  64       5.862   0.735  -4.434  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.055  -1.994  -4.555  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.697  -1.813  -3.875  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.387  -1.842  -5.123  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.050  -1.249  -4.059  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.071  -2.161  -7.109  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.592  -0.032  -5.286  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.045  -2.899  -5.146  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.826  -2.063  -3.803  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.539  -2.613  -3.168  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.679  -0.866  -3.356  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -0.011  -0.171  -4.127  1.00  0.00           H  
ATOM   1053  HE2 MET A  64       0.248  -1.533  -3.037  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -0.885  -1.689  -4.377  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.755  -0.833  -5.684  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.127  -0.323  -5.407  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.242   1.119  -5.905  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.794   1.975  -5.242  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.152  -1.195  -6.131  1.00  0.00           C  
ATOM   1060  OG  SER A  65       8.953  -2.554  -5.765  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.628  -1.616  -6.260  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.315  -0.351  -4.346  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       9.028  -1.093  -7.196  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      10.151  -0.880  -5.856  1.00  0.00           H  
ATOM   1065  HG  SER A  65       8.291  -2.926  -6.352  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.715   1.394  -7.065  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       7.783   2.777  -7.608  1.00  0.00           C  
ATOM   1068  C   GLU A  66       6.894   3.700  -6.771  1.00  0.00           C  
ATOM   1069  O   GLU A  66       7.175   4.869  -6.603  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.291   2.772  -9.056  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       8.255   1.956  -9.919  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       7.792   1.997 -11.377  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       6.700   2.485 -11.618  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       8.539   1.542 -12.227  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.271   0.689  -7.579  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       8.801   3.130  -7.575  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.305   2.330  -9.099  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       7.249   3.783  -9.424  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       9.249   2.374  -9.843  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.267   0.932  -9.576  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.815   3.180  -6.258  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       4.887   4.013  -5.441  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.612   4.591  -4.222  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.509   5.766  -3.931  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.723   3.133  -4.983  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       2.889   3.847  -3.945  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       2.407   5.140  -4.182  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       2.593   3.201  -2.740  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       1.630   5.784  -3.211  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       1.818   3.844  -1.771  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       1.336   5.136  -2.007  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.567   5.772  -1.054  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.607   2.236  -6.418  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.508   4.820  -6.048  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.103   2.897  -5.832  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       4.111   2.218  -4.560  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       2.632   5.642  -5.111  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       2.965   2.204  -2.558  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       1.257   6.782  -3.390  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       1.591   3.341  -0.844  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       0.696   6.719  -1.152  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.343   3.783  -3.506  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       7.064   4.303  -2.310  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.244   5.173  -2.744  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.517   6.201  -2.157  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.567   3.129  -1.469  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.485   2.729  -0.465  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       5.154   2.535  -1.189  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       6.881   1.422   0.224  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.416   2.837  -3.752  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.385   4.899  -1.720  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       7.789   2.291  -2.115  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.458   3.422  -0.937  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       6.381   3.509   0.274  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       5.333   2.131  -2.173  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       4.650   3.486  -1.274  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       4.536   1.851  -0.626  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       7.912   1.194  -0.001  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       6.248   0.623  -0.131  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       6.760   1.528   1.293  1.00  0.00           H  
ATOM   1121  N   THR A  69       8.949   4.768  -3.761  1.00  0.00           N  
ATOM   1122  CA  THR A  69      10.115   5.575  -4.222  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.626   6.869  -4.880  1.00  0.00           C  
ATOM   1124  O   THR A  69      10.181   7.929  -4.669  1.00  0.00           O  
ATOM   1125  CB  THR A  69      10.928   4.766  -5.235  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.154   4.568  -6.410  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.296   3.411  -4.630  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.714   3.934  -4.216  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.739   5.818  -3.375  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.830   5.302  -5.484  1.00  0.00           H  
ATOM   1131  HG1 THR A  69       9.885   5.430  -6.736  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      10.995   2.622  -5.304  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      10.790   3.289  -3.685  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      12.364   3.364  -4.475  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.594   6.794  -5.676  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       8.080   8.025  -6.344  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.548   8.014  -6.344  1.00  0.00           C  
ATOM   1138  O   ASN A  70       5.926   7.077  -6.804  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.586   8.070  -7.789  1.00  0.00           C  
ATOM   1140  CG  ASN A  70      10.110   8.193  -7.794  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70      10.703   8.595  -6.814  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      10.775   7.858  -8.867  1.00  0.00           N  
ATOM   1143  H   ASN A  70       8.160   5.931  -5.837  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.433   8.896  -5.814  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       8.294   7.164  -8.300  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       8.157   8.922  -8.294  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      10.297   7.532  -9.658  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      11.753   7.933  -8.880  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.936   9.050  -5.838  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.449   9.098  -5.818  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.985  10.550  -5.951  1.00  0.00           C  
ATOM   1152  O   HIS A  71       4.420  11.418  -5.222  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.940   8.517  -4.499  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.846   8.946  -3.378  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.382   9.670  -2.287  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       6.188   8.760  -3.161  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       5.430   9.890  -1.472  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       6.551   9.356  -1.960  1.00  0.00           N  
ATOM   1159  H   HIS A  71       6.454   9.797  -5.476  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       4.058   8.519  -6.642  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.937   8.873  -4.311  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.934   7.440  -4.562  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.459   9.966  -2.138  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       6.859   8.231  -3.823  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       5.370  10.432  -0.539  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       7.444   9.381  -1.555  1.00  0.00           H  
ATOM   1167  N   ALA A  72       3.101  10.821  -6.875  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       2.607  12.216  -7.053  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.837  12.322  -8.373  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.712  11.887  -8.476  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       3.791  13.186  -7.069  1.00  0.00           C  
ATOM   1172  H   ALA A  72       2.761  10.104  -7.452  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       1.947  12.468  -6.235  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       4.010  13.504  -6.060  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       3.544  14.049  -7.669  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       4.657  12.693  -7.486  1.00  0.00           H  
ATOM   1177  N   LYS A  73       2.431  12.895  -9.385  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       1.719  13.023 -10.691  1.00  0.00           C  
ATOM   1179  C   LYS A  73       1.312  11.635 -11.193  1.00  0.00           C  
ATOM   1180  O   LYS A  73       0.296  11.468 -11.837  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       2.646  13.684 -11.714  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       2.963  15.112 -11.269  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       3.797  15.810 -12.346  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       4.222  17.192 -11.849  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       5.519  17.083 -11.125  1.00  0.00           N  
ATOM   1186  H   LYS A  73       3.341  13.243  -9.288  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       0.837  13.630 -10.561  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       3.563  13.116 -11.787  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       2.160  13.708 -12.677  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       2.041  15.655 -11.118  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       3.521  15.087 -10.345  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       4.674  15.217 -12.561  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       3.206  15.917 -13.244  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       4.333  17.859 -12.691  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       3.468  17.581 -11.180  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       6.234  17.667 -11.604  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       5.831  16.089 -11.120  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       5.401  17.416 -10.148  1.00  0.00           H  
ATOM   1199  N   TYR A  74       2.103  10.640 -10.904  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.778   9.259 -11.362  1.00  0.00           C  
ATOM   1201  C   TYR A  74       0.385   8.846 -10.868  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.391   8.266 -11.600  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       2.831   8.301 -10.802  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       2.255   6.913 -10.693  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       1.522   6.367 -11.751  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       2.457   6.172  -9.525  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       0.992   5.076 -11.640  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       1.929   4.883  -9.412  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       1.196   4.333 -10.470  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       0.672   3.061 -10.359  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.919  10.803 -10.385  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       1.801   9.224 -12.441  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       3.685   8.284 -11.461  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       3.139   8.638  -9.824  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       1.366   6.941 -12.653  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       3.020   6.599  -8.709  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       0.427   4.654 -12.455  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       2.086   4.312  -8.510  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       0.867   2.737  -9.476  1.00  0.00           H  
ATOM   1220  N   ILE A  75       0.069   9.138  -9.637  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.273   8.760  -9.090  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -1.991  10.016  -8.594  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.379  11.038  -8.376  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -1.072   7.794  -7.922  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.325   8.000  -7.341  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.212   6.350  -8.417  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.463   7.189  -6.057  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.715   9.601  -9.064  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -1.862   8.283  -9.859  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -1.808   7.988  -7.157  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       1.064   7.677  -8.056  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       0.472   9.047  -7.121  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -0.635   5.694  -7.784  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -0.849   6.281  -9.432  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -2.251   6.056  -8.386  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75       1.359   7.490  -5.539  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       0.521   6.138  -6.302  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75      -0.397   7.365  -5.427  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.283   9.947  -8.405  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -4.081  11.096  -7.919  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -3.304  11.949  -6.911  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -2.425  11.470  -6.225  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -5.289  10.440  -7.238  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.279   8.986  -7.630  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -4.140   8.783  -8.633  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.415  11.700  -8.745  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -5.205  10.536  -6.165  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -6.200  10.904  -7.580  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -5.114   8.372  -6.752  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -6.218   8.725  -8.091  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.617   7.864  -8.429  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -4.517   8.788  -9.643  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -3.627  13.211  -6.815  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -2.911  14.091  -5.849  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -3.155  13.585  -4.427  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -2.765  14.209  -3.459  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -4.342  13.577  -7.375  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -1.851  14.074  -6.063  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -3.281  15.101  -5.938  1.00  0.00           H  
ATOM   1260  N   THR A  78      -3.803  12.460  -4.295  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -4.081  11.907  -2.940  1.00  0.00           C  
ATOM   1262  C   THR A  78      -2.855  12.083  -2.044  1.00  0.00           C  
ATOM   1263  O   THR A  78      -1.772  11.632  -2.358  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -4.402  10.416  -3.061  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -4.979   9.958  -1.847  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -3.112   9.639  -3.342  1.00  0.00           C  
ATOM   1267  H   THR A  78      -4.111  11.978  -5.089  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -4.924  12.422  -2.505  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -5.094  10.260  -3.873  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -4.382   9.315  -1.458  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -3.355   8.687  -3.789  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -2.580   9.475  -2.416  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -2.488  10.206  -4.019  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -3.021  12.725  -0.919  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -1.871  12.916   0.005  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -1.917  11.829   1.080  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -2.918  11.648   1.744  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -1.968  14.294   0.664  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -0.684  14.578   1.446  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -0.809  15.927   2.157  1.00  0.00           C  
ATOM   1281  CE  LYS A  79       0.530  16.292   2.800  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79       0.859  15.299   3.861  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -3.906  13.071  -0.680  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -0.945  12.841  -0.546  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -2.102  15.047  -0.099  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -2.810  14.311   1.340  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -0.526  13.798   2.176  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79       0.153  14.610   0.764  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -1.085  16.688   1.441  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -1.567  15.861   2.923  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79       1.305  16.284   2.047  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79       0.462  17.277   3.236  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79       0.586  15.679   4.789  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79       1.882  15.107   3.850  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79       0.338  14.416   3.684  1.00  0.00           H  
ATOM   1296  N   MET A  80      -0.846  11.102   1.255  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -0.838  10.024   2.286  1.00  0.00           C  
ATOM   1298  C   MET A  80       0.007  10.472   3.481  1.00  0.00           C  
ATOM   1299  O   MET A  80       1.121  10.935   3.330  1.00  0.00           O  
ATOM   1300  CB  MET A  80      -0.253   8.744   1.671  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.582   7.530   2.548  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.744   6.058   1.503  1.00  0.00           S  
ATOM   1303  CE  MET A  80       1.012   5.633   1.454  1.00  0.00           C  
ATOM   1304  H   MET A  80      -0.050  11.262   0.706  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -1.850   9.839   2.612  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -0.671   8.598   0.686  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       0.819   8.846   1.591  1.00  0.00           H  
ATOM   1308  HG2 MET A  80       0.213   7.377   3.263  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -1.510   7.696   3.075  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.377   5.500   2.461  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.562   6.426   0.973  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.142   4.719   0.896  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.524  10.351   4.668  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.233  10.782   5.880  1.00  0.00           C  
ATOM   1315  C   ALA A  81       1.493   9.929   6.052  1.00  0.00           C  
ATOM   1316  O   ALA A  81       2.459  10.355   6.653  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.657  10.625   7.115  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -1.427   9.985   4.762  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.515  11.818   5.775  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -0.300  11.275   7.900  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -0.625   9.600   7.454  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -1.674  10.889   6.863  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.492   8.728   5.545  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       2.694   7.860   5.701  1.00  0.00           C  
ATOM   1325  C   PHE A  82       3.930   8.615   5.209  1.00  0.00           C  
ATOM   1326  O   PHE A  82       4.980   8.570   5.818  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.519   6.588   4.873  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.596   5.591   5.238  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.410   4.736   6.330  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       4.777   5.519   4.484  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       4.402   3.810   6.672  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.768   4.590   4.827  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.580   3.736   5.920  1.00  0.00           C  
ATOM   1334  H   PHE A  82       0.702   8.395   5.071  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       2.820   7.600   6.742  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.548   6.159   5.071  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       2.597   6.831   3.825  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       2.501   4.791   6.910  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       4.922   6.178   3.641  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       4.258   3.151   7.515  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       6.678   4.532   4.247  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       6.344   3.020   6.184  1.00  0.00           H  
ATOM   1343  N   GLY A  83       3.815   9.308   4.108  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       4.987  10.061   3.581  1.00  0.00           C  
ATOM   1345  C   GLY A  83       6.110   9.079   3.255  1.00  0.00           C  
ATOM   1346  O   GLY A  83       5.959   8.203   2.425  1.00  0.00           O  
ATOM   1347  H   GLY A  83       2.960   9.331   3.628  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       4.700  10.594   2.686  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       5.330  10.762   4.325  1.00  0.00           H  
ATOM   1350  N   GLY A  84       7.233   9.213   3.907  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       8.371   8.284   3.646  1.00  0.00           C  
ATOM   1352  C   GLY A  84       8.775   7.606   4.955  1.00  0.00           C  
ATOM   1353  O   GLY A  84       8.565   8.137   6.028  1.00  0.00           O  
ATOM   1354  H   GLY A  84       7.328   9.925   4.574  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       8.072   7.535   2.928  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       9.209   8.841   3.260  1.00  0.00           H  
ATOM   1357  N   LEU A  85       9.348   6.436   4.877  1.00  0.00           N  
ATOM   1358  CA  LEU A  85       9.760   5.723   6.120  1.00  0.00           C  
ATOM   1359  C   LEU A  85      11.277   5.821   6.292  1.00  0.00           C  
ATOM   1360  O   LEU A  85      12.037   5.500   5.399  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       9.341   4.255   6.017  1.00  0.00           C  
ATOM   1362  CG  LEU A  85       9.705   3.521   7.309  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       8.986   4.170   8.492  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       9.273   2.057   7.199  1.00  0.00           C  
ATOM   1365  H   LEU A  85       9.504   6.025   4.002  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       9.273   6.177   6.969  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85       8.274   4.196   5.859  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85       9.853   3.791   5.187  1.00  0.00           H  
ATOM   1369  HG  LEU A  85      10.771   3.572   7.462  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       8.071   4.630   8.150  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       9.625   4.920   8.932  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       8.755   3.416   9.230  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       8.742   1.907   6.271  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       8.625   1.811   8.027  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85      10.144   1.421   7.222  1.00  0.00           H  
ATOM   1376  N   LYS A  86      11.723   6.270   7.435  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      13.189   6.396   7.670  1.00  0.00           C  
ATOM   1378  C   LYS A  86      13.858   5.027   7.535  1.00  0.00           C  
ATOM   1379  O   LYS A  86      14.965   4.912   7.045  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      13.437   6.946   9.075  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      12.893   8.372   9.169  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      13.250   8.967  10.532  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      12.615  10.353  10.669  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      13.303  11.109  11.753  1.00  0.00           N  
ATOM   1385  H   LYS A  86      11.092   6.527   8.139  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      13.611   7.073   6.942  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      12.936   6.321   9.800  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      14.497   6.954   9.279  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      13.331   8.976   8.387  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      11.820   8.358   9.054  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      12.879   8.321  11.315  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      14.323   9.056  10.617  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      12.716  10.888   9.737  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      11.568  10.246  10.912  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      12.611  11.693  12.263  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      14.035  11.721  11.338  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      13.744  10.441  12.417  1.00  0.00           H  
ATOM   1398  N   LYS A  87      13.202   3.985   7.967  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      13.813   2.630   7.861  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.387   1.981   6.544  1.00  0.00           C  
ATOM   1401  O   LYS A  87      12.289   1.480   6.412  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      13.344   1.766   9.033  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      13.862   2.362  10.344  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      13.499   1.435  11.507  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      13.917   2.085  12.827  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      13.408   1.269  13.965  1.00  0.00           N  
ATOM   1407  H   LYS A  87      12.311   4.093   8.363  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      14.889   2.719   7.888  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      12.264   1.739   9.051  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      13.729   0.764   8.919  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      14.936   2.469  10.290  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      13.411   3.330  10.502  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      12.432   1.265  11.510  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      14.015   0.495  11.392  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      14.994   2.140  12.876  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      13.503   3.082  12.884  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      13.521   0.260  13.746  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      12.401   1.481  14.120  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      13.947   1.498  14.824  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.251   1.987   5.568  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      13.902   1.372   4.258  1.00  0.00           C  
ATOM   1422  C   GLU A  88      13.735  -0.141   4.422  1.00  0.00           C  
ATOM   1423  O   GLU A  88      12.891  -0.751   3.796  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.017   1.656   3.250  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      15.098   3.161   2.988  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      16.168   3.440   1.931  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      16.888   2.518   1.588  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      16.248   4.572   1.482  1.00  0.00           O  
ATOM   1429  H   GLU A  88      15.132   2.397   5.697  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      12.978   1.798   3.897  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      15.960   1.307   3.648  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      14.806   1.143   2.324  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      14.141   3.517   2.637  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      15.358   3.672   3.904  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.534  -0.754   5.253  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.414  -2.228   5.442  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.018  -2.564   5.967  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.346  -3.441   5.461  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.465  -2.701   6.448  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      15.447  -4.229   6.527  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      16.452  -4.700   7.579  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      16.547  -6.227   7.548  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      16.211  -6.773   8.893  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.213  -0.248   5.748  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.570  -2.724   4.498  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      16.444  -2.369   6.129  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.244  -2.290   7.421  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      14.455  -4.563   6.800  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      15.713  -4.643   5.566  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.421  -4.274   7.366  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      16.126  -4.382   8.558  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      15.853  -6.616   6.818  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      17.552  -6.520   7.282  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      15.620  -6.090   9.408  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      17.088  -6.945   9.426  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      15.689  -7.666   8.785  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.572  -1.866   6.974  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.219  -2.139   7.523  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.172  -1.826   6.454  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.178  -2.512   6.321  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      10.983  -1.259   8.751  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      11.956  -1.662   9.862  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.554  -2.719   9.744  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      12.088  -0.906  10.809  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.124  -1.160   7.364  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.147  -3.179   7.806  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.142  -0.223   8.490  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90       9.974  -1.393   9.097  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.392  -0.793   5.687  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.416  -0.433   4.622  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.235  -1.618   3.676  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.140  -1.924   3.248  1.00  0.00           O  
ATOM   1473  CB  ARG A  91       9.944   0.769   3.834  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       8.891   1.223   2.823  1.00  0.00           C  
ATOM   1475  CD  ARG A  91       9.408   2.445   2.062  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.531   2.036   1.172  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      11.425   2.913   0.804  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      11.339   4.147   1.219  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      12.407   2.556   0.021  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.202  -0.256   5.811  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.468  -0.181   5.070  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.164   1.578   4.515  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      10.845   0.486   3.309  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       8.690   0.422   2.127  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       7.981   1.484   3.343  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91       8.611   2.863   1.465  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.758   3.186   2.766  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      10.598   1.109   0.862  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      10.588   4.422   1.818  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      12.024   4.819   0.936  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      12.473   1.609  -0.297  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      13.091   3.226  -0.261  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.303  -2.290   3.346  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.196  -3.455   2.429  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.263  -4.499   3.043  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.472  -5.119   2.361  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.582  -4.066   2.228  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.515  -3.023   1.609  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      13.636  -2.859   2.048  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      12.096  -2.305   0.603  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.176  -2.029   3.702  1.00  0.00           H  
ATOM   1502  HA  ASN A  92       9.801  -3.133   1.479  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      11.977  -4.384   3.181  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.508  -4.913   1.568  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      11.192  -2.437   0.249  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      12.687  -1.634   0.201  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.347  -4.694   4.329  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.464  -5.692   4.989  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.003  -5.296   4.774  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.147  -6.133   4.566  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       8.774  -5.729   6.485  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.180  -6.291   6.701  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      10.739  -6.814   5.752  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      10.673  -6.187   7.812  1.00  0.00           O  
ATOM   1515  H   ASP A  93       9.989  -4.182   4.863  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       8.641  -6.666   4.559  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       8.719  -4.728   6.888  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.056  -6.358   6.984  1.00  0.00           H  
ATOM   1519  N   LEU A  94       6.712  -4.026   4.824  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.310  -3.574   4.623  1.00  0.00           C  
ATOM   1521  C   LEU A  94       4.819  -4.010   3.243  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.713  -4.488   3.088  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.260  -2.049   4.713  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       5.717  -1.593   6.100  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       5.631  -0.069   6.186  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       4.812  -2.211   7.168  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.416  -3.368   4.992  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       4.677  -4.003   5.384  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       5.912  -1.626   3.962  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       4.253  -1.716   4.539  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       6.738  -1.905   6.263  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       5.241   0.323   5.258  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       6.616   0.339   6.362  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       4.975   0.210   6.997  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       5.230  -3.152   7.494  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       3.828  -2.378   6.755  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       4.738  -1.539   8.011  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.632  -3.847   2.237  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.215  -4.248   0.872  1.00  0.00           C  
ATOM   1540  C   ILE A  95       4.896  -5.742   0.858  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.892  -6.168   0.322  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.355  -3.953  -0.099  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.668  -2.455  -0.074  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       5.938  -4.362  -1.507  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       7.885  -2.171  -0.959  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.517  -3.459   2.380  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.341  -3.690   0.583  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.232  -4.510   0.194  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       5.816  -1.903  -0.446  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       6.882  -2.149   0.938  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       5.782  -5.430  -1.537  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       6.715  -4.090  -2.205  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       5.022  -3.856  -1.769  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       7.630  -1.417  -1.689  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       8.181  -3.078  -1.464  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       8.700  -1.817  -0.345  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.742  -6.540   1.446  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.487  -8.007   1.471  1.00  0.00           C  
ATOM   1559  C   THR A  96       4.155  -8.278   2.176  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.371  -9.103   1.749  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.617  -8.707   2.229  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.868  -8.313   1.681  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.460 -10.223   2.100  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.544  -6.173   1.872  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.441  -8.384   0.460  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.577  -8.432   3.272  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       7.801  -7.389   1.427  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       6.713 -10.692   3.039  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       7.120 -10.588   1.326  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       5.439 -10.458   1.843  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.893  -7.591   3.255  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.612  -7.810   3.985  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.430  -7.467   3.074  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.434  -8.163   3.050  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.571  -6.927   5.234  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.273  -7.164   5.966  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.142  -8.261   6.825  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.196  -6.289   5.780  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97      -0.065  -8.482   7.499  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -1.010  -6.509   6.453  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -1.141  -7.606   7.314  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.331  -7.824   7.978  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.537  -6.929   3.584  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.545  -8.847   4.279  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.401  -7.178   5.878  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.638  -5.889   4.946  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       1.972  -8.937   6.969  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.298  -5.442   5.117  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97      -0.166  -9.329   8.162  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.839  -5.834   6.309  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -3.049  -7.669   7.360  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.529  -6.403   2.323  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.404  -6.031   1.420  1.00  0.00           C  
ATOM   1594  C   LEU A  98       0.125  -7.180   0.459  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.012  -7.469   0.138  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.765  -4.772   0.632  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       0.110  -3.555   1.289  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       0.359  -3.578   2.799  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98       0.706  -2.279   0.694  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.339  -5.853   2.353  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.480  -5.845   2.008  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.838  -4.646   0.627  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98       0.408  -4.867  -0.382  1.00  0.00           H  
ATOM   1604  HG  LEU A  98      -0.953  -3.578   1.100  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98       1.226  -4.183   3.012  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98      -0.505  -3.993   3.302  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98       0.527  -2.570   3.149  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98       0.262  -1.419   1.174  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98       0.500  -2.246  -0.365  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98       1.773  -2.271   0.854  1.00  0.00           H  
ATOM   1611  N   LYS A  99       1.143  -7.855   0.010  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.905  -8.996  -0.909  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.031  -9.974  -0.203  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -0.951 -10.508  -0.788  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       2.233  -9.690  -1.223  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       2.028 -10.705  -2.349  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       3.230 -11.649  -2.411  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       4.475 -10.868  -2.835  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       5.468 -11.804  -3.434  1.00  0.00           N  
ATOM   1620  H   LYS A  99       2.052  -7.623   0.288  1.00  0.00           H  
ATOM   1621  HA  LYS A  99       0.448  -8.642  -1.823  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.961  -8.953  -1.530  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.589 -10.202  -0.341  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       1.129 -11.276  -2.160  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       1.932 -10.185  -3.290  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       3.394 -12.086  -1.435  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.037 -12.432  -3.127  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       4.201 -10.119  -3.564  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       4.910 -10.386  -1.972  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       5.038 -12.295  -4.244  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       5.761 -12.502  -2.721  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       6.298 -11.268  -3.759  1.00  0.00           H  
ATOM   1633  N   LYS A 100       0.197 -10.194   1.063  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -0.678 -11.119   1.834  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.090 -10.536   1.927  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.069 -11.255   1.925  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.109 -11.306   3.243  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -0.933 -12.356   3.990  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.311 -12.613   5.364  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.459 -11.365   6.237  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -0.361 -11.750   7.674  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.939  -9.739   1.512  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -0.718 -12.073   1.334  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.918 -11.635   3.175  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.153 -10.369   3.777  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -1.946 -11.997   4.114  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -0.944 -13.275   3.424  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -0.814 -13.445   5.836  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.737 -12.845   5.246  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100       0.326 -10.663   5.997  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.420 -10.908   6.053  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100       0.549 -11.424   8.059  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -0.423 -12.785   7.760  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -1.137 -11.310   8.206  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.208  -9.235   2.024  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -3.560  -8.620   2.133  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.370  -8.920   0.870  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -5.574  -9.070   0.918  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.424  -7.105   2.308  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.409  -8.665   2.032  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.067  -9.036   2.988  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -3.617  -6.614   1.367  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -2.423  -6.870   2.639  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -4.136  -6.763   3.046  1.00  0.00           H  
ATOM   1665  N   THR A 102      -3.724  -9.009  -0.260  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -4.472  -9.297  -1.514  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.022 -10.725  -1.464  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.067 -11.017  -2.011  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -3.545  -9.132  -2.723  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -4.281  -8.574  -3.801  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -2.978 -10.490  -3.146  1.00  0.00           C  
ATOM   1672  H   THR A 102      -2.752  -8.884  -0.283  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.295  -8.603  -1.600  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -2.730  -8.473  -2.464  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -4.278  -9.208  -4.521  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -2.617 -11.018  -2.277  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -2.162 -10.338  -3.837  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -3.751 -11.070  -3.626  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.328 -11.618  -0.812  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -4.812 -13.024  -0.731  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -5.796 -13.157   0.433  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -6.453 -12.209   0.815  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -3.624 -13.960  -0.504  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -4.100 -15.412  -0.563  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -2.933 -16.347  -0.240  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -1.855 -15.845   0.028  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -3.138 -17.550  -0.265  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.488 -11.364  -0.378  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -5.307 -13.287  -1.653  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -2.882 -13.792  -1.271  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -3.190 -13.765   0.466  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -4.892 -15.561   0.157  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -4.469 -15.631  -1.554  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.342   4.345   2.148  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.624   4.292  -0.988  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.144   1.927   1.280  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -1.091   4.386   5.285  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.567   6.748   2.998  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -1.964   3.336   0.510  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.587   3.435  -0.718  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -2.004   2.529  -1.683  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -1.096   1.795  -1.008  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -1.027   2.349   0.322  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.499   0.507  -1.466  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -2.104   2.623  -3.169  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -1.163   3.678  -3.753  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -1.703   5.073  -3.435  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -2.820   5.360  -3.831  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -0.991   5.832  -2.798  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -0.911   3.377   3.078  1.00  0.00           N  
HETATM 1712  C1B HEC A 104      -0.073   2.408   2.570  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.891   1.958   3.557  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.535   2.565   4.734  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.523   3.500   4.394  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       2.222   1.335   3.249  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.854   2.096   6.130  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       2.206   1.386   6.284  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.736   5.348   3.779  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -2.117   5.250   5.001  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.676   6.176   5.955  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.731   6.763   5.343  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.711   6.304   3.975  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -2.006   6.661   7.195  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.867   7.446   6.025  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.579   8.913   6.351  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.766   5.311   1.213  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.593   6.293   1.708  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.491   6.793   0.698  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.290   6.026  -0.396  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -4.179   5.165  -0.092  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -6.198   8.105   0.729  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -6.204   5.903  -1.567  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.646   6.590  -2.815  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -6.704   7.529  -3.396  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -7.142   8.412  -2.676  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -7.057   7.351  -4.549  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -4.040   4.283  -1.994  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.542   1.139   0.996  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.695   4.411   6.297  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.275   7.530   3.263  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104       0.449   0.699  -1.946  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104      -1.169   0.031  -2.168  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -0.348  -0.144  -0.619  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.857   1.658  -3.595  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -3.117   2.871  -3.441  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -1.101   3.552  -4.824  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -0.181   3.564  -3.320  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       3.006   2.056   3.422  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       2.374   0.474   3.877  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.257   1.027   2.221  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       0.829   2.932   6.805  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       2.567   1.514   7.292  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       2.922   1.815   5.609  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       2.090   0.332   6.078  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -2.283   7.689   7.377  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -0.935   6.593   7.076  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -2.315   6.052   8.033  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.753   7.379   5.410  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -3.839   9.295   5.664  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -5.489   9.489   6.255  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -4.209   8.991   7.362  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -6.574   8.334  -0.258  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -5.510   8.877   1.040  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -7.021   8.054   1.425  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -7.153   6.352  -1.316  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.357   4.857  -1.782  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -4.765   7.158  -2.550  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -5.385   5.843  -3.549  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A  -5      14.040  -7.974  -6.830  1.00  0.00           N  
ATOM      2  CA  THR A  -5      15.106  -6.980  -7.141  1.00  0.00           C  
ATOM      3  C   THR A  -5      15.352  -6.097  -5.916  1.00  0.00           C  
ATOM      4  O   THR A  -5      15.821  -6.556  -4.893  1.00  0.00           O  
ATOM      5  CB  THR A  -5      14.662  -6.107  -8.317  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      13.483  -5.400  -7.961  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      14.382  -6.991  -9.533  1.00  0.00           C  
ATOM      8  H1  THR A  -5      13.636  -7.770  -5.894  1.00  0.00           H  
ATOM      9  H2  THR A  -5      14.448  -8.932  -6.831  1.00  0.00           H  
ATOM     10  H3  THR A  -5      13.290  -7.916  -7.548  1.00  0.00           H  
ATOM     11  HA  THR A  -5      16.017  -7.499  -7.400  1.00  0.00           H  
ATOM     12  HB  THR A  -5      15.445  -5.405  -8.560  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      13.010  -5.920  -7.307  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      13.329  -6.954  -9.771  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      14.667  -8.008  -9.312  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      14.954  -6.634 -10.377  1.00  0.00           H  
ATOM     17  N   GLU A  -4      15.041  -4.834  -6.010  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      15.259  -3.924  -4.850  1.00  0.00           C  
ATOM     19  C   GLU A  -4      14.410  -4.394  -3.668  1.00  0.00           C  
ATOM     20  O   GLU A  -4      14.798  -4.267  -2.523  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      14.852  -2.500  -5.236  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      15.772  -1.989  -6.347  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      15.409  -0.542  -6.686  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      14.396  -0.075  -6.192  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      16.150   0.074  -7.434  1.00  0.00           O  
ATOM     26  H   GLU A  -4      14.665  -4.482  -6.844  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      16.302  -3.938  -4.573  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      13.830  -2.500  -5.585  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      14.939  -1.855  -4.375  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      16.799  -2.036  -6.013  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      15.651  -2.604  -7.226  1.00  0.00           H  
ATOM     32  N   PHE A  -3      13.253  -4.937  -3.934  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      12.380  -5.416  -2.825  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.473  -6.938  -2.716  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.346  -7.650  -3.693  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.930  -5.012  -3.106  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.990  -5.934  -2.361  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      10.272  -6.319  -1.043  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.833  -6.408  -2.993  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.401  -7.176  -0.363  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       7.962  -7.264  -2.310  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       8.245  -7.647  -0.995  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.960  -5.031  -4.864  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.703  -4.969  -1.897  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.771  -3.996  -2.780  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.735  -5.084  -4.166  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      11.160  -5.954  -0.552  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.613  -6.113  -4.008  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.621  -7.474   0.652  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       7.070  -7.628  -2.797  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.573  -8.307  -0.468  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.684  -7.440  -1.529  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.777  -8.913  -1.337  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.721  -9.350  -0.321  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.615  -8.794   0.755  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.170  -9.274  -0.816  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      14.320 -10.796  -0.772  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      15.688 -11.157  -0.190  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      15.903 -12.668  -0.289  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      16.440 -13.180   1.004  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.776  -6.845  -0.758  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.602  -9.412  -2.276  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      14.919  -8.856  -1.472  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.298  -8.873   0.178  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      13.542 -11.217  -0.151  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      14.239 -11.196  -1.771  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.461 -10.646  -0.745  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      15.730 -10.856   0.846  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      14.961 -13.152  -0.504  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      16.606 -12.881  -1.080  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      16.861 -14.119   0.858  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      15.666 -13.249   1.697  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      17.167 -12.528   1.360  1.00  0.00           H  
ATOM     74  N   ALA A  -1      10.933 -10.333  -0.654  1.00  0.00           N  
ATOM     75  CA  ALA A  -1       9.882 -10.794   0.293  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.528 -11.260   1.598  1.00  0.00           C  
ATOM     77  O   ALA A  -1      10.981 -12.381   1.713  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.104 -11.952  -0.333  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.029 -10.765  -1.527  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.204  -9.979   0.499  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       8.998 -12.746   0.390  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       9.639 -12.319  -1.196  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       8.127 -11.606  -0.635  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.567 -10.408   2.584  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.176 -10.800   3.886  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.130 -11.534   4.725  1.00  0.00           C  
ATOM     87  O   GLY A   1       9.686 -12.609   4.372  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.191  -9.510   2.470  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      12.021 -11.450   3.708  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.502  -9.918   4.414  1.00  0.00           H  
ATOM     91  N   SER A   2       9.726 -10.960   5.828  1.00  0.00           N  
ATOM     92  CA  SER A   2       8.699 -11.622   6.683  1.00  0.00           C  
ATOM     93  C   SER A   2       7.494 -10.691   6.834  1.00  0.00           C  
ATOM     94  O   SER A   2       7.637  -9.504   7.050  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.294 -11.911   8.061  1.00  0.00           C  
ATOM     96  OG  SER A   2      10.431 -12.752   7.914  1.00  0.00           O  
ATOM     97  H   SER A   2      10.093 -10.088   6.088  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.383 -12.547   6.225  1.00  0.00           H  
ATOM     99  HB2 SER A   2       9.593 -10.988   8.527  1.00  0.00           H  
ATOM    100  HB3 SER A   2       8.549 -12.400   8.678  1.00  0.00           H  
ATOM    101  HG  SER A   2      10.504 -12.993   6.987  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.307 -11.222   6.725  1.00  0.00           N  
ATOM    103  CA  ALA A   3       5.094 -10.370   6.865  1.00  0.00           C  
ATOM    104  C   ALA A   3       4.911  -9.973   8.331  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.402  -8.915   8.639  1.00  0.00           O  
ATOM    106  CB  ALA A   3       3.865 -11.150   6.392  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.214 -12.182   6.553  1.00  0.00           H  
ATOM    108  HA  ALA A   3       5.208  -9.481   6.264  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       3.101 -10.458   6.074  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       3.488 -11.754   7.204  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       4.140 -11.788   5.566  1.00  0.00           H  
ATOM    112  N   LYS A   4       5.314 -10.821   9.236  1.00  0.00           N  
ATOM    113  CA  LYS A   4       5.155 -10.507  10.681  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.924  -9.235  11.018  1.00  0.00           C  
ATOM    115  O   LYS A   4       5.426  -8.345  11.679  1.00  0.00           O  
ATOM    116  CB  LYS A   4       5.733 -11.658  11.498  1.00  0.00           C  
ATOM    117  CG  LYS A   4       5.087 -12.963  11.048  1.00  0.00           C  
ATOM    118  CD  LYS A   4       5.620 -14.124  11.894  1.00  0.00           C  
ATOM    119  CE  LYS A   4       5.061 -14.033  13.318  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       6.172 -13.743  14.269  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.713 -11.673   8.965  1.00  0.00           H  
ATOM    122  HA  LYS A   4       4.111 -10.380  10.918  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       6.801 -11.709  11.342  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       5.529 -11.496  12.542  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       4.015 -12.892  11.156  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       5.333 -13.135  10.012  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       5.316 -15.061  11.449  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       6.697 -14.077  11.930  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       4.326 -13.244  13.372  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       4.599 -14.972  13.584  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       6.203 -12.722  14.464  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       7.075 -14.044  13.849  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       6.012 -14.259  15.157  1.00  0.00           H  
ATOM    134  N   LYS A   5       7.142  -9.155  10.575  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.966  -7.952  10.870  1.00  0.00           C  
ATOM    136  C   LYS A   5       7.289  -6.703  10.299  1.00  0.00           C  
ATOM    137  O   LYS A   5       7.123  -5.713  10.982  1.00  0.00           O  
ATOM    138  CB  LYS A   5       9.346  -8.121  10.236  1.00  0.00           C  
ATOM    139  CG  LYS A   5      10.071  -9.296  10.894  1.00  0.00           C  
ATOM    140  CD  LYS A   5      11.494  -9.392  10.342  1.00  0.00           C  
ATOM    141  CE  LYS A   5      12.180 -10.637  10.909  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      13.600 -10.318  11.230  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.518  -9.896  10.054  1.00  0.00           H  
ATOM    144  HA  LYS A   5       8.072  -7.843  11.940  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       9.234  -8.312   9.178  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.919  -7.222  10.379  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      10.108  -9.142  11.963  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       9.541 -10.212  10.681  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      11.458  -9.460   9.264  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      12.053  -8.514  10.629  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      11.670 -10.950  11.808  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      12.145 -11.431  10.179  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      13.928  -9.543  10.620  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      14.189 -11.161  11.066  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      13.675 -10.031  12.225  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.887  -6.740   9.058  1.00  0.00           N  
ATOM    157  CA  GLY A   6       6.215  -5.549   8.468  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.811  -5.426   9.055  1.00  0.00           C  
ATOM    159  O   GLY A   6       4.299  -4.342   9.238  1.00  0.00           O  
ATOM    160  H   GLY A   6       7.021  -7.548   8.519  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.786  -4.663   8.707  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       6.148  -5.652   7.399  1.00  0.00           H  
ATOM    163  N   ALA A   7       4.183  -6.531   9.355  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.814  -6.469   9.935  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.860  -5.614  11.197  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.997  -4.794  11.438  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.339  -7.880  10.287  1.00  0.00           C  
ATOM    168  H   ALA A   7       4.612  -7.397   9.201  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.137  -6.025   9.221  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.270  -8.473   9.388  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       1.368  -7.826  10.758  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       3.043  -8.337  10.967  1.00  0.00           H  
ATOM    173  N   THR A   8       3.879  -5.780  11.992  1.00  0.00           N  
ATOM    174  CA  THR A   8       4.000  -4.959  13.223  1.00  0.00           C  
ATOM    175  C   THR A   8       4.164  -3.505  12.798  1.00  0.00           C  
ATOM    176  O   THR A   8       3.527  -2.608  13.311  1.00  0.00           O  
ATOM    177  CB  THR A   8       5.241  -5.402  13.993  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.401  -5.079  13.239  1.00  0.00           O  
ATOM    179  CG2 THR A   8       5.186  -6.911  14.223  1.00  0.00           C  
ATOM    180  H   THR A   8       4.573  -6.432  11.770  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.119  -5.071  13.836  1.00  0.00           H  
ATOM    182  HB  THR A   8       5.277  -4.898  14.938  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.444  -4.124  13.155  1.00  0.00           H  
ATOM    184 HG21 THR A   8       5.996  -7.385  13.688  1.00  0.00           H  
ATOM    185 HG22 THR A   8       4.244  -7.295  13.863  1.00  0.00           H  
ATOM    186 HG23 THR A   8       5.282  -7.119  15.279  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.012  -3.285  11.838  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.242  -1.911  11.323  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.941  -1.366  10.733  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.590  -0.217  10.913  1.00  0.00           O  
ATOM    191  CB  LEU A   9       6.299  -1.983  10.224  1.00  0.00           C  
ATOM    192  CG  LEU A   9       7.632  -2.454  10.812  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       8.691  -2.438   9.716  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       8.068  -1.514  11.940  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.496  -4.040  11.443  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.584  -1.270  12.116  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       5.975  -2.684   9.469  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       6.423  -1.017   9.776  1.00  0.00           H  
ATOM    199  HG  LEU A   9       7.523  -3.458  11.195  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       8.293  -1.944   8.843  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       8.965  -3.452   9.465  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       9.561  -1.905  10.066  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       7.658  -1.861  12.876  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       7.709  -0.516  11.736  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       9.147  -1.502  12.001  1.00  0.00           H  
ATOM    206  N   PHE A  10       3.231  -2.195  10.025  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.950  -1.763   9.400  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.884  -1.564  10.483  1.00  0.00           C  
ATOM    209  O   PHE A  10       0.280  -0.514  10.595  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.500  -2.862   8.433  1.00  0.00           C  
ATOM    211  CG  PHE A  10       0.283  -2.425   7.657  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -0.993  -2.565   8.215  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       0.430  -1.890   6.371  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.122  -2.170   7.488  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -0.699  -1.499   5.643  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -1.975  -1.638   6.201  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.546  -3.111   9.897  1.00  0.00           H  
ATOM    218  HA  PHE A  10       2.101  -0.839   8.861  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       2.302  -3.080   7.744  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.262  -3.755   8.995  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.106  -2.976   9.207  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       1.414  -1.782   5.941  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.107  -2.276   7.919  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -0.585  -1.087   4.651  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -2.845  -1.337   5.640  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.649  -2.573  11.280  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.375  -2.461  12.353  1.00  0.00           C  
ATOM    228  C   LYS A  11       0.017  -1.354  13.332  1.00  0.00           C  
ATOM    229  O   LYS A  11      -0.821  -0.657  13.866  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.469  -3.792  13.098  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -0.997  -4.872  12.151  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.194  -6.177  12.922  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -1.604  -7.288  11.952  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -2.991  -7.037  11.468  1.00  0.00           N  
ATOM    235  H   LYS A  11       1.145  -3.410  11.169  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.332  -2.228  11.914  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       0.511  -4.074  13.456  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -1.141  -3.690  13.932  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -1.941  -4.553  11.733  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -0.286  -5.031  11.353  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -0.270  -6.449  13.412  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -1.969  -6.045  13.663  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -0.926  -7.300  11.112  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -1.566  -8.240  12.459  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -3.369  -7.903  11.034  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -2.978  -6.271  10.764  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -3.594  -6.763  12.269  1.00  0.00           H  
ATOM    248  N   THR A  12       1.283  -1.191  13.577  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.721  -0.132  14.525  1.00  0.00           C  
ATOM    250  C   THR A  12       1.746   1.223  13.818  1.00  0.00           C  
ATOM    251  O   THR A  12       1.883   2.254  14.448  1.00  0.00           O  
ATOM    252  CB  THR A  12       3.121  -0.460  15.049  1.00  0.00           C  
ATOM    253  OG1 THR A  12       4.043  -0.454  13.968  1.00  0.00           O  
ATOM    254  CG2 THR A  12       3.111  -1.840  15.711  1.00  0.00           C  
ATOM    255  H   THR A  12       1.946  -1.766  13.141  1.00  0.00           H  
ATOM    256  HA  THR A  12       1.032  -0.087  15.355  1.00  0.00           H  
ATOM    257  HB  THR A  12       3.415   0.281  15.777  1.00  0.00           H  
ATOM    258  HG1 THR A  12       3.542  -0.511  13.150  1.00  0.00           H  
ATOM    259 HG21 THR A  12       4.062  -2.324  15.545  1.00  0.00           H  
ATOM    260 HG22 THR A  12       2.321  -2.439  15.282  1.00  0.00           H  
ATOM    261 HG23 THR A  12       2.943  -1.729  16.772  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.633   1.244  12.515  1.00  0.00           N  
ATOM    263  CA  ARG A  13       1.673   2.554  11.805  1.00  0.00           C  
ATOM    264  C   ARG A  13       0.900   2.501  10.484  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.412   2.885   9.452  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.129   2.919  11.508  1.00  0.00           C  
ATOM    267  CG  ARG A  13       3.862   3.235  12.814  1.00  0.00           C  
ATOM    268  CD  ARG A  13       5.245   3.808  12.497  1.00  0.00           C  
ATOM    269  NE  ARG A  13       6.024   3.950  13.759  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       6.672   2.927  14.245  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       6.640   1.779  13.625  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.353   3.052  15.351  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.534   0.409  12.012  1.00  0.00           H  
ATOM    274  HA  ARG A  13       1.240   3.312  12.436  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.612   2.085  11.018  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       3.159   3.778  10.859  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       3.292   3.955  13.383  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       3.977   2.330  13.391  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       5.765   3.141  11.825  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       5.135   4.776  12.030  1.00  0.00           H  
ATOM    281  HE  ARG A  13       6.050   4.812  14.224  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       6.118   1.683  12.777  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       7.136   0.995  13.997  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       7.378   3.931  15.826  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       7.850   2.267  15.724  1.00  0.00           H  
ATOM    286  N   CYS A  14      -0.322   2.049  10.491  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -1.085   2.007   9.211  1.00  0.00           C  
ATOM    288  C   CYS A  14      -2.579   1.813   9.490  1.00  0.00           C  
ATOM    289  O   CYS A  14      -3.412   2.062   8.641  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -0.564   0.850   8.359  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -0.848   1.197   6.602  1.00  0.00           S  
ATOM    292  H   CYS A  14      -0.734   1.745  11.327  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -0.940   2.935   8.681  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       0.487   0.718   8.537  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -1.087  -0.055   8.632  1.00  0.00           H  
ATOM    296  N   LEU A  15      -2.926   1.369  10.664  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.369   1.157  10.985  1.00  0.00           C  
ATOM    298  C   LEU A  15      -5.111   2.496  10.961  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.266   2.570  10.592  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.492   0.538  12.378  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.583  -0.687  12.469  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.838  -1.418  13.788  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -3.868  -1.627  11.298  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.241   1.170  11.335  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.805   0.492  10.255  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.196   1.263  13.122  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.514   0.239  12.551  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.553  -0.367  12.429  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.783  -0.716  14.606  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.091  -2.187  13.923  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -4.819  -1.870  13.765  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -4.927  -1.628  11.086  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -3.550  -2.627  11.553  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -3.326  -1.288  10.427  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.460   3.551  11.364  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.128   4.884  11.378  1.00  0.00           C  
ATOM    317  C   GLN A  16      -5.915   5.096  10.082  1.00  0.00           C  
ATOM    318  O   GLN A  16      -6.741   5.982   9.987  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.070   5.980  11.524  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.224   6.052  10.253  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -1.990   6.920  10.512  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -1.376   6.826  11.556  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -1.601   7.767   9.600  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.531   3.467  11.666  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -5.807   4.931  12.218  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -4.558   6.931  11.687  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -3.432   5.755  12.367  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -2.913   5.056   9.971  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.808   6.488   9.456  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -2.096   7.844   8.759  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -0.811   8.327   9.756  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.671   4.293   9.080  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.413   4.461   7.796  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.814   3.086   7.253  1.00  0.00           C  
ATOM    335  O   CYS A  17      -7.896   2.600   7.519  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.519   5.173   6.782  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -5.347   6.918   7.253  1.00  0.00           S  
ATOM    338  H   CYS A  17      -5.004   3.581   9.172  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -7.301   5.050   7.969  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.549   4.702   6.774  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.961   5.106   5.799  1.00  0.00           H  
ATOM    342  N   HIS A  18      -5.954   2.449   6.502  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.306   1.105   5.961  1.00  0.00           C  
ATOM    344  C   HIS A  18      -6.680   0.188   7.126  1.00  0.00           C  
ATOM    345  O   HIS A  18      -5.827  -0.344   7.808  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.106   0.509   5.217  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.721   1.390   4.060  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.337   1.300   2.815  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.770   2.372   3.938  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.749   2.203   2.005  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.794   2.875   2.645  1.00  0.00           N  
ATOM    352  H   HIS A  18      -5.084   2.851   6.299  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -7.144   1.194   5.285  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.271   0.425   5.893  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.366  -0.471   4.847  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -6.065   0.691   2.572  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.107   2.701   4.723  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -5.016   2.360   0.971  1.00  0.00           H  
ATOM    359  N   THR A  19      -7.949   0.004   7.365  1.00  0.00           N  
ATOM    360  CA  THR A  19      -8.374  -0.872   8.492  1.00  0.00           C  
ATOM    361  C   THR A  19      -7.759  -2.265   8.313  1.00  0.00           C  
ATOM    362  O   THR A  19      -7.349  -2.901   9.263  1.00  0.00           O  
ATOM    363  CB  THR A  19      -9.901  -0.977   8.504  1.00  0.00           C  
ATOM    364  OG1 THR A  19     -10.462   0.327   8.461  1.00  0.00           O  
ATOM    365  CG2 THR A  19     -10.357  -1.682   9.781  1.00  0.00           C  
ATOM    366  H   THR A  19      -8.622   0.446   6.807  1.00  0.00           H  
ATOM    367  HA  THR A  19      -8.034  -0.446   9.426  1.00  0.00           H  
ATOM    368  HB  THR A  19     -10.232  -1.542   7.647  1.00  0.00           H  
ATOM    369  HG1 THR A  19     -11.409   0.248   8.597  1.00  0.00           H  
ATOM    370 HG21 THR A  19     -11.101  -2.425   9.536  1.00  0.00           H  
ATOM    371 HG22 THR A  19     -10.781  -0.958  10.460  1.00  0.00           H  
ATOM    372 HG23 THR A  19      -9.509  -2.161  10.249  1.00  0.00           H  
ATOM    373  N   VAL A  20      -7.687  -2.735   7.098  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -7.096  -4.080   6.842  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.565  -5.080   7.901  1.00  0.00           C  
ATOM    376  O   VAL A  20      -6.804  -5.902   8.373  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.573  -3.980   6.876  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -4.959  -5.309   6.431  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -5.121  -2.869   5.929  1.00  0.00           C  
ATOM    380  H   VAL A  20      -8.021  -2.199   6.348  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.403  -4.425   5.869  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -5.251  -3.754   7.878  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -4.486  -5.181   5.469  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -5.735  -6.055   6.354  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -4.223  -5.626   7.155  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -4.883  -1.984   6.500  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -5.917  -2.647   5.235  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -4.248  -3.193   5.384  1.00  0.00           H  
ATOM    389  N   GLU A  21      -8.814  -5.031   8.270  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -9.325  -5.995   9.283  1.00  0.00           C  
ATOM    391  C   GLU A  21      -9.852  -7.228   8.543  1.00  0.00           C  
ATOM    392  O   GLU A  21     -10.714  -7.935   9.020  1.00  0.00           O  
ATOM    393  CB  GLU A  21     -10.453  -5.346  10.093  1.00  0.00           C  
ATOM    394  CG  GLU A  21     -10.708  -6.148  11.375  1.00  0.00           C  
ATOM    395  CD  GLU A  21     -11.893  -5.542  12.129  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -12.451  -4.576  11.636  1.00  0.00           O  
ATOM    397  OE2 GLU A  21     -12.221  -6.052  13.187  1.00  0.00           O  
ATOM    398  H   GLU A  21      -9.419  -4.370   7.872  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -8.522  -6.286   9.945  1.00  0.00           H  
ATOM    400  HB2 GLU A  21     -10.172  -4.338  10.354  1.00  0.00           H  
ATOM    401  HB3 GLU A  21     -11.355  -5.327   9.501  1.00  0.00           H  
ATOM    402  HG2 GLU A  21     -10.929  -7.175  11.126  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -9.830  -6.112  12.001  1.00  0.00           H  
ATOM    404  N   LYS A  22      -9.342  -7.471   7.363  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -9.799  -8.642   6.558  1.00  0.00           C  
ATOM    406  C   LYS A  22     -11.264  -8.449   6.171  1.00  0.00           C  
ATOM    407  O   LYS A  22     -12.122  -9.235   6.523  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -9.633  -9.932   7.357  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -8.221  -9.989   7.938  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -7.188  -9.938   6.809  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -5.823 -10.359   7.352  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -5.686 -11.841   7.263  1.00  0.00           N  
ATOM    413  H   LYS A  22      -8.656  -6.873   6.999  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -9.206  -8.709   5.662  1.00  0.00           H  
ATOM    415  HB2 LYS A  22     -10.358  -9.967   8.155  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -9.782 -10.778   6.704  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -8.071  -9.151   8.603  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -8.103 -10.905   8.484  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -7.485 -10.608   6.016  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -7.118  -8.931   6.426  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -5.045  -9.889   6.769  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -5.737 -10.051   8.383  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -5.359 -12.102   6.311  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -6.609 -12.285   7.447  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -4.996 -12.168   7.967  1.00  0.00           H  
ATOM    426  N   GLY A  23     -11.555  -7.403   5.448  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -12.963  -7.145   5.034  1.00  0.00           C  
ATOM    428  C   GLY A  23     -13.569  -6.056   5.920  1.00  0.00           C  
ATOM    429  O   GLY A  23     -14.768  -5.865   5.953  1.00  0.00           O  
ATOM    430  H   GLY A  23     -10.844  -6.784   5.179  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -12.980  -6.824   4.001  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -13.541  -8.051   5.138  1.00  0.00           H  
ATOM    433  N   GLY A  24     -12.750  -5.337   6.639  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -13.282  -4.259   7.521  1.00  0.00           C  
ATOM    435  C   GLY A  24     -13.824  -3.113   6.665  1.00  0.00           C  
ATOM    436  O   GLY A  24     -13.520  -3.003   5.494  1.00  0.00           O  
ATOM    437  H   GLY A  24     -11.783  -5.505   6.598  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -14.077  -4.658   8.136  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -12.491  -3.888   8.153  1.00  0.00           H  
ATOM    440  N   PRO A  25     -14.620  -2.264   7.256  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -15.223  -1.093   6.555  1.00  0.00           C  
ATOM    442  C   PRO A  25     -14.156  -0.217   5.892  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.989  -0.294   6.220  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -15.948  -0.313   7.661  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -15.489  -0.900   8.959  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -15.031  -2.325   8.660  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -15.938  -1.426   5.822  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -15.684   0.734   7.610  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -17.016  -0.433   7.561  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -14.666  -0.320   9.355  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -16.304  -0.921   9.665  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -14.198  -2.597   9.294  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -15.847  -3.020   8.781  1.00  0.00           H  
ATOM    454  N   HIS A  26     -14.540   0.610   4.959  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -13.535   1.474   4.282  1.00  0.00           C  
ATOM    456  C   HIS A  26     -13.491   2.844   4.955  1.00  0.00           C  
ATOM    457  O   HIS A  26     -14.509   3.445   5.236  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -13.915   1.662   2.812  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.951   0.328   2.119  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.812  -0.262   1.591  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.981  -0.542   1.854  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -13.180  -1.433   1.038  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -14.489  -1.649   1.173  1.00  0.00           N  
ATOM    464  H   HIS A  26     -15.485   0.657   4.701  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -12.562   1.012   4.344  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -14.886   2.129   2.746  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -13.183   2.294   2.334  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.904   0.108   1.614  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -16.013  -0.388   2.131  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.500  -2.113   0.546  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.998  -2.425   0.858  1.00  0.00           H  
ATOM    472  N   LYS A  27     -12.313   3.346   5.199  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -12.180   4.683   5.836  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.633   5.660   4.792  1.00  0.00           C  
ATOM    475  O   LYS A  27     -12.002   5.609   3.636  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -11.214   4.592   7.020  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.785   3.638   8.070  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -10.883   3.636   9.305  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -11.382   2.589  10.303  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -11.962   3.274  11.493  1.00  0.00           N  
ATOM    481  H   LYS A  27     -11.509   2.843   4.950  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -13.146   5.022   6.179  1.00  0.00           H  
ATOM    483  HB2 LYS A  27     -10.257   4.223   6.678  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -11.088   5.571   7.459  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -12.778   3.962   8.348  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -11.833   2.639   7.661  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      -9.870   3.399   9.010  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -10.905   4.611   9.768  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -12.141   1.980   9.833  1.00  0.00           H  
ATOM    490  HE3 LYS A  27     -10.558   1.965  10.612  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27     -12.993   3.348  11.383  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27     -11.551   4.226  11.578  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27     -11.746   2.724  12.349  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.755   6.541   5.177  1.00  0.00           N  
ATOM    495  CA  VAL A  28     -10.194   7.499   4.188  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.496   6.715   3.075  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.551   7.081   1.918  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -9.183   8.418   4.875  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -8.469   9.270   3.824  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.914   9.333   5.860  1.00  0.00           C  
ATOM    501  H   VAL A  28     -10.460   6.569   6.111  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.993   8.089   3.763  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -8.457   7.819   5.406  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -9.201   9.732   3.177  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.814   8.644   3.238  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -7.889  10.037   4.316  1.00  0.00           H  
ATOM    507 HG21 VAL A  28     -10.705   9.858   5.344  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      -9.216  10.048   6.271  1.00  0.00           H  
ATOM    509 HG23 VAL A  28     -10.335   8.740   6.658  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.842   5.639   3.421  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -8.137   4.826   2.388  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.851   3.482   2.212  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.593   3.046   3.068  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.813   5.364   4.361  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -8.137   5.360   1.449  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -7.120   4.651   2.703  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.623   2.839   1.098  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.246   1.520   0.776  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.871   0.428   1.781  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.844   0.489   2.428  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.696   1.168  -0.612  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.509   2.050  -0.819  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.742   3.302   0.020  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.317   1.620   0.720  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.400   0.128  -0.640  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.438   1.365  -1.369  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.611   1.542  -0.491  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.425   2.320  -1.858  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.807   3.669   0.421  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.233   4.065  -0.562  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.694  -0.578   1.906  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -9.386  -1.683   2.855  1.00  0.00           C  
ATOM    533  C   ASN A  31      -7.980  -2.209   2.562  1.00  0.00           C  
ATOM    534  O   ASN A  31      -7.316  -2.742   3.426  1.00  0.00           O  
ATOM    535  CB  ASN A  31     -10.407  -2.808   2.680  1.00  0.00           C  
ATOM    536  CG  ASN A  31     -10.369  -3.726   3.901  1.00  0.00           C  
ATOM    537  OD1 ASN A  31     -11.216  -4.581   4.059  1.00  0.00           O  
ATOM    538  ND2 ASN A  31      -9.414  -3.583   4.779  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.511  -0.610   1.367  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -9.428  -1.310   3.869  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -11.395  -2.383   2.579  1.00  0.00           H  
ATOM    542  HB3 ASN A  31     -10.167  -3.378   1.795  1.00  0.00           H  
ATOM    543 HD21 ASN A  31      -8.730  -2.893   4.652  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      -9.381  -4.167   5.567  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.533  -2.052   1.343  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -6.169  -2.520   0.944  1.00  0.00           C  
ATOM    547  C   LEU A  32      -6.158  -4.042   0.779  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.115  -4.663   0.748  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -5.133  -2.090   2.001  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.716  -2.117   1.411  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.630  -1.184   0.207  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.720  -1.633   2.461  1.00  0.00           C  
ATOM    553  H   LEU A  32      -8.101  -1.614   0.677  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -5.924  -2.071  -0.002  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -5.361  -1.091   2.340  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -5.173  -2.769   2.839  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.464  -3.123   1.110  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -2.653  -0.727   0.173  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -4.384  -0.415   0.295  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -3.795  -1.752  -0.694  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -1.909  -1.113   1.970  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -2.330  -2.478   3.007  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -3.216  -0.959   3.143  1.00  0.00           H  
ATOM    564  N   HIS A  33      -7.308  -4.644   0.648  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.358  -6.122   0.457  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.660  -6.439  -1.009  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.743  -7.588  -1.396  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.454  -6.725   1.338  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -7.950  -6.868   2.746  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -6.714  -7.431   3.038  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -8.506  -6.539   3.957  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.571  -7.424   4.376  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.634  -6.891   4.980  1.00  0.00           N  
ATOM    574  H   HIS A  33      -8.138  -4.123   0.658  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.406  -6.551   0.728  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -9.319  -6.079   1.330  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -8.728  -7.697   0.955  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.066  -7.771   2.387  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -9.475  -6.084   4.092  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.704  -7.805   4.896  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.771  -6.774   5.943  1.00  0.00           H  
ATOM    582  N   GLY A  34      -7.840  -5.434  -1.828  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -8.152  -5.698  -3.264  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.358  -4.761  -4.182  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.617  -4.688  -5.366  1.00  0.00           O  
ATOM    586  H   GLY A  34      -7.780  -4.514  -1.497  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.900  -6.723  -3.501  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.208  -5.544  -3.431  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.390  -4.051  -3.668  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.602  -3.141  -4.555  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.031  -3.947  -5.720  1.00  0.00           C  
ATOM    592  O   ILE A  35      -4.830  -3.432  -6.802  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.456  -2.477  -3.753  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -4.984  -1.187  -3.080  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.265  -2.159  -4.682  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -3.826  -0.248  -2.724  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.179  -4.118  -2.713  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.259  -2.382  -4.949  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -4.125  -3.165  -2.988  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -5.655  -0.671  -3.749  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.514  -1.450  -2.177  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -2.857  -3.075  -5.080  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -2.488  -1.656  -4.128  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.596  -1.530  -5.494  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -4.072   0.308  -1.834  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -3.660   0.437  -3.542  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -2.929  -0.827  -2.555  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.754  -5.200  -5.508  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -4.177  -6.027  -6.601  1.00  0.00           C  
ATOM    610  C   PHE A  36      -5.298  -6.547  -7.502  1.00  0.00           C  
ATOM    611  O   PHE A  36      -6.266  -7.117  -7.039  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.422  -7.198  -5.972  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -2.380  -6.646  -5.030  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -2.730  -6.319  -3.712  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -1.071  -6.444  -5.475  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -1.770  -5.790  -2.844  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -0.108  -5.917  -4.605  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -0.459  -5.589  -3.290  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.913  -5.594  -4.625  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.492  -5.429  -7.184  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -4.113  -7.824  -5.428  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -2.939  -7.777  -6.746  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.741  -6.476  -3.367  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -0.804  -6.700  -6.489  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.039  -5.538  -1.829  1.00  0.00           H  
ATOM    626  HE2 PHE A  36       0.903  -5.762  -4.950  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.281  -5.177  -2.620  1.00  0.00           H  
ATOM    628  N   GLY A  37      -5.177  -6.347  -8.789  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -6.238  -6.823  -9.720  1.00  0.00           C  
ATOM    630  C   GLY A  37      -5.791  -6.556 -11.155  1.00  0.00           C  
ATOM    631  O   GLY A  37      -4.652  -6.224 -11.400  1.00  0.00           O  
ATOM    632  H   GLY A  37      -4.387  -5.880  -9.145  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -6.395  -7.883  -9.578  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -7.156  -6.291  -9.526  1.00  0.00           H  
ATOM    635  N   ARG A  38      -6.672  -6.702 -12.104  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -6.283  -6.454 -13.521  1.00  0.00           C  
ATOM    637  C   ARG A  38      -5.927  -4.976 -13.720  1.00  0.00           C  
ATOM    638  O   ARG A  38      -4.977  -4.651 -14.401  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -7.442  -6.827 -14.450  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -8.758  -6.274 -13.892  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -9.428  -5.386 -14.943  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -10.835  -5.112 -14.535  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -11.722  -4.779 -15.433  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -11.375  -4.684 -16.688  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -12.953  -4.540 -15.076  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.587  -6.975 -11.887  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -5.423  -7.061 -13.765  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -7.261  -6.410 -15.430  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -7.510  -7.902 -14.524  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -9.415  -7.094 -13.643  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.560  -5.690 -13.007  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -8.889  -4.454 -15.019  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -9.420  -5.886 -15.899  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -11.095  -5.181 -13.593  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -10.431  -4.867 -16.961  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -12.055  -4.429 -17.376  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -13.219  -4.612 -14.115  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -13.633  -4.285 -15.764  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.685  -4.080 -13.140  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.390  -2.624 -13.309  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.409  -1.921 -11.952  1.00  0.00           C  
ATOM    662  O   HIS A  39      -6.764  -2.497 -10.943  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.446  -1.983 -14.216  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -7.330  -2.534 -15.613  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.430  -2.657 -16.452  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -6.256  -2.994 -16.335  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -7.997  -3.170 -17.618  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -6.682  -3.392 -17.597  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.451  -4.363 -12.598  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.414  -2.503 -13.754  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.431  -2.200 -13.827  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.297  -0.914 -14.240  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.354  -2.413 -16.235  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -5.238  -3.033 -15.982  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -8.634  -3.376 -18.465  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -6.131  -3.760 -18.319  1.00  0.00           H  
ATOM    677  N   SER A  40      -6.021  -0.674 -11.925  1.00  0.00           N  
ATOM    678  CA  SER A  40      -6.005   0.082 -10.645  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.432   0.271 -10.133  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.393   0.090 -10.854  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.375   1.454 -10.872  1.00  0.00           C  
ATOM    682  OG  SER A  40      -6.318   2.295 -11.522  1.00  0.00           O  
ATOM    683  H   SER A  40      -5.736  -0.232 -12.751  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.429  -0.461  -9.915  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.107   1.886  -9.927  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.491   1.352 -11.482  1.00  0.00           H  
ATOM    687  HG  SER A  40      -6.052   2.385 -12.440  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.572   0.642  -8.891  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -8.929   0.855  -8.320  1.00  0.00           C  
ATOM    690  C   GLY A  41      -9.765  -0.414  -8.487  1.00  0.00           C  
ATOM    691  O   GLY A  41     -10.311  -0.673  -9.542  1.00  0.00           O  
ATOM    692  H   GLY A  41      -6.779   0.786  -8.333  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -8.836   1.091  -7.274  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -9.411   1.671  -8.834  1.00  0.00           H  
ATOM    695  N   GLN A  42      -9.868  -1.210  -7.455  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -10.668  -2.469  -7.561  1.00  0.00           C  
ATOM    697  C   GLN A  42     -11.533  -2.652  -6.311  1.00  0.00           C  
ATOM    698  O   GLN A  42     -12.282  -3.603  -6.202  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -9.720  -3.664  -7.691  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -8.855  -3.509  -8.943  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -7.398  -3.291  -8.531  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.723  -4.217  -8.128  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.884  -2.094  -8.609  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.420  -0.979  -6.612  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -11.302  -2.420  -8.432  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -9.086  -3.715  -6.820  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -10.297  -4.574  -7.767  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -8.929  -4.403  -9.544  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -9.195  -2.662  -9.517  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -7.432  -1.346  -8.927  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -5.952  -1.942  -8.347  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.432  -1.763  -5.362  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -12.247  -1.910  -4.121  1.00  0.00           C  
ATOM    714  C   ALA A  43     -13.733  -1.762  -4.454  1.00  0.00           C  
ATOM    715  O   ALA A  43     -14.162  -0.764  -4.998  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -11.840  -0.830  -3.116  1.00  0.00           C  
ATOM    717  H   ALA A  43     -10.817  -1.008  -5.461  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -12.070  -2.885  -3.690  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -10.767  -0.714  -3.125  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -12.163  -1.118  -2.126  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -12.305   0.107  -3.387  1.00  0.00           H  
ATOM    722  N   GLU A  44     -14.524  -2.751  -4.127  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -15.984  -2.671  -4.419  1.00  0.00           C  
ATOM    724  C   GLU A  44     -16.624  -1.589  -3.545  1.00  0.00           C  
ATOM    725  O   GLU A  44     -17.529  -0.895  -3.964  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -16.638  -4.022  -4.118  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -16.088  -5.080  -5.076  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -16.791  -6.414  -4.820  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -17.515  -6.503  -3.843  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -16.595  -7.325  -5.609  1.00  0.00           O  
ATOM    731  H   GLU A  44     -14.156  -3.545  -3.687  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -16.129  -2.425  -5.460  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -16.420  -4.308  -3.100  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -17.707  -3.941  -4.249  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -16.263  -4.769  -6.096  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -15.028  -5.198  -4.912  1.00  0.00           H  
ATOM    737  N   GLY A  45     -16.160  -1.442  -2.334  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.740  -0.405  -1.433  1.00  0.00           C  
ATOM    739  C   GLY A  45     -15.974   0.904  -1.612  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.490   1.872  -2.134  1.00  0.00           O  
ATOM    741  H   GLY A  45     -15.430  -2.012  -2.017  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -17.782  -0.253  -1.682  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.657  -0.730  -0.407  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.741   0.939  -1.191  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.936   2.182  -1.346  1.00  0.00           C  
ATOM    746  C   TYR A  46     -13.881   2.570  -2.825  1.00  0.00           C  
ATOM    747  O   TYR A  46     -13.891   1.724  -3.697  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.518   1.941  -0.828  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.676   3.159  -1.103  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -11.652   4.224  -0.196  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -10.918   3.218  -2.274  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.866   5.350  -0.466  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.134   4.339  -2.548  1.00  0.00           C  
ATOM    754  CZ  TYR A  46     -10.107   5.410  -1.643  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.334   6.521  -1.910  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.340   0.145  -0.778  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.395   2.980  -0.781  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.546   1.755   0.233  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -12.090   1.088  -1.332  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -12.236   4.179   0.711  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -10.941   2.394  -2.968  1.00  0.00           H  
ATOM    762  HE1 TYR A  46     -10.848   6.172   0.233  1.00  0.00           H  
ATOM    763  HE2 TYR A  46      -9.549   4.378  -3.456  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -9.511   7.177  -1.232  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.830   3.844  -3.112  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.782   4.293  -4.532  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.495   5.085  -4.779  1.00  0.00           C  
ATOM    768  O   SER A  47     -12.008   5.784  -3.912  1.00  0.00           O  
ATOM    769  CB  SER A  47     -14.988   5.184  -4.825  1.00  0.00           C  
ATOM    770  OG  SER A  47     -15.003   5.516  -6.207  1.00  0.00           O  
ATOM    771  H   SER A  47     -13.829   4.506  -2.389  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.803   3.435  -5.187  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -15.895   4.660  -4.577  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -14.922   6.085  -4.228  1.00  0.00           H  
ATOM    775  HG  SER A  47     -15.218   4.722  -6.701  1.00  0.00           H  
ATOM    776  N   TYR A  48     -11.944   4.982  -5.957  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.691   5.729  -6.269  1.00  0.00           C  
ATOM    778  C   TYR A  48     -11.019   6.892  -7.200  1.00  0.00           C  
ATOM    779  O   TYR A  48     -12.028   6.893  -7.877  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.693   4.804  -6.967  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.431   3.597  -6.104  1.00  0.00           C  
ATOM    782  CD1 TYR A  48     -10.406   2.602  -5.982  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.213   3.472  -5.426  1.00  0.00           C  
ATOM    784  CE1 TYR A  48     -10.163   1.481  -5.181  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.969   2.351  -4.625  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -8.944   1.355  -4.503  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.706   0.248  -3.714  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.356   4.413  -6.640  1.00  0.00           H  
ATOM    789  HA  TYR A  48     -10.256   6.106  -5.355  1.00  0.00           H  
ATOM    790  HB2 TYR A  48     -10.098   4.489  -7.918  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -8.767   5.335  -7.131  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -11.346   2.700  -6.504  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.461   4.241  -5.522  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.913   0.714  -5.089  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -7.029   2.254  -4.103  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -8.272   0.544  -2.910  1.00  0.00           H  
ATOM    797  N   THR A  49     -10.174   7.880  -7.245  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.439   9.039  -8.139  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.221   8.602  -9.586  1.00  0.00           C  
ATOM    800  O   THR A  49      -9.562   7.618  -9.852  1.00  0.00           O  
ATOM    801  CB  THR A  49      -9.473  10.178  -7.812  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -8.450  10.218  -8.797  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.845   9.941  -6.439  1.00  0.00           C  
ATOM    804  H   THR A  49      -9.365   7.858  -6.696  1.00  0.00           H  
ATOM    805  HA  THR A  49     -11.457   9.374  -8.009  1.00  0.00           H  
ATOM    806  HB  THR A  49     -10.006  11.116  -7.804  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -8.552  11.031  -9.298  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -8.075   9.186  -6.524  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -9.603   9.607  -5.747  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -8.409  10.861  -6.079  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.762   9.326 -10.522  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -10.571   8.947 -11.946  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.075   8.861 -12.245  1.00  0.00           C  
ATOM    814  O   ASP A  50      -8.635   8.060 -13.042  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.214  10.004 -12.847  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -12.734   9.966 -12.675  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -13.219   9.019 -12.077  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -13.386  10.886 -13.142  1.00  0.00           O  
ATOM    819  H   ASP A  50     -11.286  10.120 -10.289  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.032   7.987 -12.129  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -10.844  10.982 -12.576  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -10.966   9.797 -13.878  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.289   9.686 -11.613  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -6.820   9.663 -11.869  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.290   8.228 -11.785  1.00  0.00           C  
ATOM    826  O   ALA A  51      -5.672   7.736 -12.707  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -6.114  10.531 -10.825  1.00  0.00           C  
ATOM    828  H   ALA A  51      -8.665  10.329 -10.977  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -6.624  10.057 -12.851  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -5.044  10.448 -10.952  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -6.386  10.196  -9.834  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -6.414  11.560 -10.951  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.522   7.551 -10.694  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.021   6.149 -10.575  1.00  0.00           C  
ATOM    835  C   ASN A  52      -6.654   5.270 -11.661  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.000   4.442 -12.261  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.380   5.595  -9.193  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.720   4.227  -9.001  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.575   4.039  -9.357  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.401   3.259  -8.445  1.00  0.00           N  
ATOM    841  H   ASN A  52      -7.024   7.961  -9.956  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -4.946   6.141 -10.690  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -6.021   6.275  -8.432  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.451   5.493  -9.111  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.324   3.412  -8.154  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -5.989   2.379  -8.321  1.00  0.00           H  
ATOM    847  N   ILE A  53      -7.926   5.435 -11.902  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -8.618   4.599 -12.931  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.122   4.924 -14.348  1.00  0.00           C  
ATOM    850  O   ILE A  53      -7.890   4.038 -15.145  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.123   4.859 -12.856  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.630   4.516 -11.453  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -10.844   3.984 -13.884  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.107   4.898 -11.336  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.433   6.101 -11.394  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.432   3.556 -12.722  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.320   5.899 -13.068  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.515   3.456 -11.278  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -10.059   5.067 -10.720  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -10.590   2.948 -13.717  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -10.540   4.273 -14.879  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -11.911   4.114 -13.782  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.209   5.971 -11.412  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -12.489   4.567 -10.381  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -12.664   4.425 -12.131  1.00  0.00           H  
ATOM    866  N   LYS A  54      -7.980   6.179 -14.677  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -7.525   6.543 -16.051  1.00  0.00           C  
ATOM    868  C   LYS A  54      -6.170   5.908 -16.359  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.897   5.526 -17.480  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -7.414   8.064 -16.162  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -8.811   8.684 -16.134  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -8.704  10.194 -16.356  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -10.089  10.831 -16.226  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -10.132  11.685 -15.006  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.186   6.882 -14.031  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -8.251   6.190 -16.767  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -6.833   8.443 -15.333  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -6.927   8.319 -17.088  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -9.413   8.247 -16.918  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -9.273   8.494 -15.179  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -8.040  10.620 -15.616  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -8.312  10.386 -17.343  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -10.290  11.436 -17.097  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -10.835  10.054 -16.149  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -9.727  12.619 -15.222  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -9.580  11.234 -14.248  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -11.117  11.799 -14.697  1.00  0.00           H  
ATOM    888  N   LYS A  55      -5.315   5.797 -15.386  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -3.979   5.192 -15.647  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.161   3.771 -16.186  1.00  0.00           C  
ATOM    891  O   LYS A  55      -3.410   3.315 -17.024  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.170   5.150 -14.347  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -1.744   4.661 -14.631  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -0.888   5.815 -15.164  1.00  0.00           C  
ATOM    895  CE  LYS A  55       0.562   5.351 -15.307  1.00  0.00           C  
ATOM    896  NZ  LYS A  55       0.921   5.280 -16.751  1.00  0.00           N  
ATOM    897  H   LYS A  55      -5.548   6.112 -14.490  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -3.458   5.786 -16.379  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -3.130   6.141 -13.919  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -3.646   4.477 -13.649  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -1.310   4.285 -13.719  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -1.772   3.871 -15.365  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.259   6.129 -16.127  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -0.931   6.644 -14.473  1.00  0.00           H  
ATOM    905  HE2 LYS A  55       1.216   6.051 -14.807  1.00  0.00           H  
ATOM    906  HE3 LYS A  55       0.673   4.375 -14.859  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55       0.093   4.975 -17.300  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55       1.695   4.597 -16.882  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55       1.226   6.218 -17.080  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.151   3.069 -15.710  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -5.377   1.678 -16.194  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.136   0.830 -15.916  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.624   0.162 -16.793  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -5.649   1.690 -17.699  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.255   0.347 -18.112  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.461   0.202 -18.168  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -5.465  -0.654 -18.393  1.00  0.00           N  
ATOM    918  H   ASN A  56      -5.744   3.454 -15.032  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.226   1.254 -15.679  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.340   2.486 -17.934  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -4.723   1.845 -18.232  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -4.492  -0.541 -18.337  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -5.843  -1.519 -18.656  1.00  0.00           H  
ATOM    924  N   VAL A  57      -3.650   0.852 -14.705  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.443   0.049 -14.365  1.00  0.00           C  
ATOM    926  C   VAL A  57      -2.767  -0.875 -13.193  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.464  -0.503 -12.273  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.299   0.989 -13.971  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -1.682   1.774 -12.713  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.039   0.170 -13.690  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.080   1.397 -14.018  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.147  -0.540 -15.217  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.107   1.680 -14.780  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -0.880   2.449 -12.452  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.850   1.088 -11.895  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -2.582   2.339 -12.900  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -0.204  -0.856 -13.983  1.00  0.00           H  
ATOM    938 HG22 VAL A  57       0.187   0.210 -12.633  1.00  0.00           H  
ATOM    939 HG23 VAL A  57       0.789   0.577 -14.251  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.266  -2.077 -13.208  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.556  -3.000 -12.080  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.547  -2.757 -10.970  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.371  -2.585 -11.215  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.460  -4.461 -12.526  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -1.651  -4.578 -13.813  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -0.204  -4.153 -13.553  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -1.675  -6.031 -14.289  1.00  0.00           C  
ATOM    948  H   LEU A  58      -1.702  -2.367 -13.955  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.551  -2.805 -11.705  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -1.983  -5.042 -11.750  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -3.450  -4.840 -12.697  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -2.089  -3.947 -14.567  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -0.154  -3.080 -13.450  1.00  0.00           H  
ATOM    954 HD12 LEU A  58       0.417  -4.464 -14.381  1.00  0.00           H  
ATOM    955 HD13 LEU A  58       0.150  -4.619 -12.643  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -2.391  -6.590 -13.705  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -0.694  -6.466 -14.168  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -1.957  -6.063 -15.332  1.00  0.00           H  
ATOM    959  N   TRP A  59      -1.992  -2.745  -9.751  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -1.054  -2.520  -8.625  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.314  -3.824  -8.321  1.00  0.00           C  
ATOM    962  O   TRP A  59      -0.875  -4.899  -8.398  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -1.845  -2.055  -7.404  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.200  -0.614  -7.571  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.435  -0.145  -7.845  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.329   0.546  -7.481  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.382   1.240  -7.924  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -2.101   1.711  -7.705  1.00  0.00           C  
ATOM    969  CE3 TRP A  59       0.042   0.697  -7.226  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.527   2.981  -7.675  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.625   1.971  -7.194  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.158   3.113  -7.418  1.00  0.00           C  
ATOM    973  H   TRP A  59      -2.945  -2.892  -9.576  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.339  -1.759  -8.900  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -2.748  -2.641  -7.318  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.252  -2.179  -6.517  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.315  -0.753  -7.979  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.146   1.832  -8.111  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.653  -0.174  -7.058  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -2.134   3.856  -7.848  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.682   2.071  -6.994  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.295   4.092  -7.393  1.00  0.00           H  
ATOM    983  N   ASP A  60       0.944  -3.738  -7.989  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.724  -4.972  -7.696  1.00  0.00           C  
ATOM    985  C   ASP A  60       2.877  -4.635  -6.759  1.00  0.00           C  
ATOM    986  O   ASP A  60       3.040  -3.512  -6.332  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.286  -5.552  -8.994  1.00  0.00           C  
ATOM    988  CG  ASP A  60       2.888  -6.931  -8.721  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       2.580  -7.494  -7.684  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       3.646  -7.400  -9.554  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.378  -2.863  -7.939  1.00  0.00           H  
ATOM    992  HA  ASP A  60       1.083  -5.699  -7.228  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       1.491  -5.645  -9.715  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       3.051  -4.896  -9.382  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.676  -5.606  -6.436  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.820  -5.348  -5.518  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.764  -4.327  -6.154  1.00  0.00           C  
ATOM    998  O   GLU A  61       6.289  -3.456  -5.489  1.00  0.00           O  
ATOM    999  CB  GLU A  61       5.573  -6.655  -5.268  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       4.657  -7.642  -4.542  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       5.427  -8.929  -4.242  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       6.532  -9.066  -4.740  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       4.899  -9.757  -3.518  1.00  0.00           O  
ATOM   1004  H   GLU A  61       3.521  -6.504  -6.796  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       4.450  -4.961  -4.583  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.883  -7.079  -6.213  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       6.442  -6.459  -4.660  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       4.315  -7.201  -3.616  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       3.806  -7.872  -5.166  1.00  0.00           H  
ATOM   1010  N   ASN A  62       5.983  -4.423  -7.435  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       6.892  -3.455  -8.111  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.241  -2.070  -8.149  1.00  0.00           C  
ATOM   1013  O   ASN A  62       6.875  -1.065  -7.889  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       7.163  -3.925  -9.541  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       7.950  -5.236  -9.507  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       8.528  -5.586  -8.497  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       7.996  -5.983 -10.576  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.548  -5.132  -7.953  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.823  -3.398  -7.570  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       6.223  -4.081 -10.052  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.737  -3.176 -10.063  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       7.530  -5.703 -11.390  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       8.498  -6.826 -10.563  1.00  0.00           H  
ATOM   1024  N   ASN A  63       4.982  -2.010  -8.477  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.287  -0.693  -8.540  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.318  -0.029  -7.163  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.442   1.174  -7.046  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       2.834  -0.898  -8.969  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       2.791  -1.612 -10.323  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       3.611  -1.358 -11.182  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       1.860  -2.499 -10.550  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.494  -2.833  -8.687  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       4.787  -0.057  -9.257  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.325  -1.493  -8.229  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.347   0.061  -9.056  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       1.196  -2.704  -9.857  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.820  -2.959 -11.415  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.204  -0.802  -6.116  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.224  -0.207  -4.750  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.532   0.559  -4.559  1.00  0.00           C  
ATOM   1041  O   MET A  64       5.559   1.621  -3.968  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.138  -1.317  -3.696  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.735  -1.943  -3.668  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.818  -1.511  -5.166  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.358  -0.827  -4.348  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.103  -1.771  -6.228  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.392   0.472  -4.634  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.859  -2.082  -3.934  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.363  -0.903  -2.725  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.826  -3.017  -3.605  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.201  -1.579  -2.803  1.00  0.00           H  
ATOM   1052  HE1 MET A  64       0.630   0.082  -3.832  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -0.024  -1.543  -3.638  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -0.403  -0.614  -5.086  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.617   0.037  -5.062  1.00  0.00           N  
ATOM   1056  CA  SER A  65       7.915   0.748  -4.911  1.00  0.00           C  
ATOM   1057  C   SER A  65       7.837   2.080  -5.655  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.419   3.066  -5.249  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.039  -0.104  -5.502  1.00  0.00           C  
ATOM   1060  OG  SER A  65       8.879  -0.179  -6.913  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.576  -0.816  -5.540  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.109   0.929  -3.864  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       9.991   0.345  -5.276  1.00  0.00           H  
ATOM   1064  HB3 SER A  65       8.999  -1.096  -5.072  1.00  0.00           H  
ATOM   1065  HG  SER A  65       9.174   0.653  -7.289  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.112   2.116  -6.739  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       6.986   3.384  -7.509  1.00  0.00           C  
ATOM   1068  C   GLU A  66       6.266   4.427  -6.653  1.00  0.00           C  
ATOM   1069  O   GLU A  66       6.587   5.598  -6.684  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       6.183   3.128  -8.786  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       6.172   4.392  -9.646  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       5.286   4.170 -10.873  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       4.721   3.094 -10.983  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       5.191   5.076 -11.682  1.00  0.00           O  
ATOM   1075  H   GLU A  66       6.648   1.308  -7.043  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       7.967   3.747  -7.768  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.636   2.318  -9.340  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       5.168   2.862  -8.526  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       5.784   5.218  -9.066  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       7.178   4.619  -9.966  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.292   4.010  -5.891  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       4.550   4.978  -5.035  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.500   5.561  -3.988  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.689   6.757  -3.897  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.407   4.248  -4.320  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       2.533   5.236  -3.574  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       2.995   5.843  -2.397  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       1.254   5.540  -4.057  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       2.182   6.749  -1.710  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       0.440   6.446  -3.364  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.906   7.052  -2.194  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.103   7.944  -1.513  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.049   3.061  -5.883  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.149   5.770  -5.648  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       2.807   3.722  -5.050  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       3.819   3.538  -3.619  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       3.975   5.611  -2.019  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       0.896   5.077  -4.963  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       2.542   7.218  -0.807  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67      -0.548   6.676  -3.733  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       0.277   8.823  -1.860  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.095   4.720  -3.189  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       7.022   5.219  -2.140  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.160   6.003  -2.789  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.551   7.054  -2.320  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.588   4.026  -1.371  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.445   3.268  -0.687  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       7.005   2.065   0.071  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       5.734   4.191   0.303  1.00  0.00           C  
ATOM   1110  H   LEU A  68       5.928   3.759  -3.273  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.485   5.863  -1.462  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       8.098   3.367  -2.058  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.282   4.376  -0.629  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       5.742   2.926  -1.434  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       6.281   1.732   0.801  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       7.918   2.349   0.573  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       7.210   1.264  -0.624  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       4.883   4.648  -0.178  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       6.418   4.959   0.634  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       5.401   3.616   1.153  1.00  0.00           H  
ATOM   1121  N   THR A  69       8.691   5.503  -3.864  1.00  0.00           N  
ATOM   1122  CA  THR A  69       9.801   6.223  -4.545  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.254   7.479  -5.229  1.00  0.00           C  
ATOM   1124  O   THR A  69       9.888   8.516  -5.237  1.00  0.00           O  
ATOM   1125  CB  THR A  69      10.439   5.309  -5.595  1.00  0.00           C  
ATOM   1126  OG1 THR A  69       9.486   5.015  -6.607  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      10.901   4.009  -4.933  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.358   4.656  -4.224  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.546   6.506  -3.816  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.290   5.805  -6.035  1.00  0.00           H  
ATOM   1131  HG1 THR A  69       9.814   4.271  -7.116  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      10.375   3.873  -3.999  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      11.963   4.060  -4.743  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      10.692   3.176  -5.589  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.084   7.397  -5.806  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       7.510   8.593  -6.487  1.00  0.00           C  
ATOM   1137  C   ASN A  70       5.979   8.528  -6.475  1.00  0.00           C  
ATOM   1138  O   ASN A  70       5.377   7.786  -7.226  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.004   8.636  -7.934  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       7.723  10.018  -8.530  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       7.494  10.968  -7.809  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       7.730  10.169  -9.826  1.00  0.00           N  
ATOM   1143  H   ASN A  70       7.587   6.553  -5.792  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       7.834   9.486  -5.974  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       9.067   8.443  -7.958  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       7.488   7.885  -8.513  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       7.914   9.402 -10.409  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       7.552  11.050 -10.217  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.345   9.313  -5.645  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       3.853   9.311  -5.603  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.354  10.758  -5.614  1.00  0.00           C  
ATOM   1152  O   HIS A  71       3.785  11.575  -4.825  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.364   8.608  -4.332  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.002   9.242  -3.128  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       5.374   9.424  -3.028  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       3.471   9.738  -1.962  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       5.621  10.007  -1.840  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.496  10.218  -1.155  1.00  0.00           N  
ATOM   1159  H   HIS A  71       5.849   9.914  -5.059  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       3.468   8.795  -6.471  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.291   8.698  -4.260  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.629   7.565  -4.371  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       6.042   9.174  -3.700  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       2.421   9.749  -1.712  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       6.606  10.271  -1.484  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       4.410  10.627  -0.268  1.00  0.00           H  
ATOM   1167  N   ALA A  72       2.453  11.079  -6.501  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       1.929  12.475  -6.564  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.251  12.700  -7.919  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.129  12.300  -8.128  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       3.082  13.468  -6.393  1.00  0.00           C  
ATOM   1172  H   ALA A  72       2.121  10.404  -7.128  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       1.206  12.622  -5.773  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       3.998  13.021  -6.751  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       3.188  13.720  -5.348  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       2.873  14.365  -6.958  1.00  0.00           H  
ATOM   1177  N   LYS A  73       1.916  13.341  -8.839  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       1.293  13.585 -10.174  1.00  0.00           C  
ATOM   1179  C   LYS A  73       0.950  12.244 -10.831  1.00  0.00           C  
ATOM   1180  O   LYS A  73      -0.031  12.117 -11.537  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       2.278  14.347 -11.063  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       2.732  15.635 -10.365  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       1.546  16.589 -10.202  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       2.065  17.992  -9.877  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       1.178  18.625  -8.860  1.00  0.00           N  
ATOM   1186  H   LYS A  73       2.824  13.662  -8.656  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       0.391  14.164 -10.052  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       3.139  13.724 -11.260  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       1.798  14.598 -11.997  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       3.134  15.392  -9.392  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       3.497  16.114 -10.959  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       0.976  16.618 -11.118  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       0.916  16.250  -9.393  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       3.069  17.923  -9.484  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       2.070  18.592 -10.775  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       0.813  19.526  -9.230  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       1.721  18.802  -7.989  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       0.382  17.992  -8.650  1.00  0.00           H  
ATOM   1199  N   TYR A  74       1.759  11.249 -10.609  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.506   9.909 -11.217  1.00  0.00           C  
ATOM   1201  C   TYR A  74       0.146   9.359 -10.766  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.583   8.775 -11.543  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       2.621   8.959 -10.777  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       2.122   7.535 -10.786  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       1.454   7.028 -11.905  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       2.331   6.723  -9.668  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       0.996   5.704 -11.904  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       1.873   5.401  -9.664  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       1.206   4.891 -10.784  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       0.754   3.588 -10.783  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.546  11.381 -10.039  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       1.517   9.998 -12.293  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       3.456   9.049 -11.457  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       2.941   9.219  -9.780  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       1.292   7.655 -12.769  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       2.846   7.117  -8.805  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       0.483   5.312 -12.767  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       2.035   4.775  -8.799  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       0.367   3.407 -11.643  1.00  0.00           H  
ATOM   1220  N   ILE A  75      -0.192   9.530  -9.519  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.496   9.007  -9.006  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -2.346  10.175  -8.490  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.845  11.254  -8.268  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -1.202   8.045  -7.857  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.190   8.354  -7.309  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.236   6.596  -8.361  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.412   7.566  -6.024  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.419   9.994  -8.909  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -2.023   8.490  -9.792  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -1.931   8.175  -7.071  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       0.934   8.077  -8.039  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       0.267   9.410  -7.098  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -2.166   6.409  -8.877  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -1.151   5.922  -7.522  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -0.410   6.433  -9.038  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75      -0.288   6.744  -5.986  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       0.257   8.216  -5.177  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75       1.422   7.183  -6.006  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.623   9.969  -8.291  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -4.526  11.030  -7.785  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -3.839  11.922  -6.746  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -2.955  11.491  -6.032  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -5.683  10.256  -7.142  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.540   8.817  -7.562  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -4.356   8.725  -8.527  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.900  11.625  -8.602  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -5.626  10.336  -6.066  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -6.625  10.648  -7.492  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -5.355   8.198  -6.692  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -6.439   8.489  -8.060  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.753   7.867  -8.295  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -4.701   8.682  -9.548  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -4.234  13.163  -6.660  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -3.601  14.085  -5.672  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -3.982  13.663  -4.250  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -3.918  14.447  -3.324  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -4.946  13.491  -7.248  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -2.527  14.046  -5.783  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -3.946  15.092  -5.849  1.00  0.00           H  
ATOM   1260  N   THR A  78      -4.382  12.435  -4.072  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -4.769  11.966  -2.711  1.00  0.00           C  
ATOM   1262  C   THR A  78      -3.610  12.183  -1.735  1.00  0.00           C  
ATOM   1263  O   THR A  78      -2.466  11.916  -2.047  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -5.102  10.474  -2.766  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -5.715  10.082  -1.546  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -3.816   9.672  -2.975  1.00  0.00           C  
ATOM   1267  H   THR A  78      -4.430  11.820  -4.832  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -5.635  12.516  -2.371  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -5.778  10.285  -3.586  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -6.665  10.067  -1.682  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -3.101  10.272  -3.522  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -4.037   8.775  -3.536  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -3.398   9.402  -2.016  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -3.897  12.652  -0.551  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -2.811  12.869   0.446  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -2.760  11.667   1.390  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -3.598  11.508   2.256  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -3.097  14.139   1.250  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -3.057  15.354   0.320  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -3.227  16.633   1.142  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -3.305  17.838   0.203  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79      -2.188  18.777   0.505  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -4.826  12.853  -0.315  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -1.865  12.969  -0.065  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -4.074  14.065   1.704  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -2.350  14.254   2.020  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -2.108  15.380  -0.196  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -3.858  15.282  -0.400  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -4.136  16.568   1.724  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -2.383  16.750   1.805  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79      -3.227  17.502  -0.820  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79      -4.249  18.343   0.345  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79      -1.644  18.419   1.315  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79      -2.576  19.715   0.733  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79      -1.564  18.851  -0.323  1.00  0.00           H  
ATOM   1296  N   MET A  80      -1.789  10.813   1.222  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -1.689   9.613   2.101  1.00  0.00           C  
ATOM   1298  C   MET A  80      -1.425  10.039   3.549  1.00  0.00           C  
ATOM   1299  O   MET A  80      -2.000   9.504   4.476  1.00  0.00           O  
ATOM   1300  CB  MET A  80      -0.546   8.731   1.609  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.527   7.435   2.413  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.839   6.034   1.314  1.00  0.00           S  
ATOM   1303  CE  MET A  80       0.888   5.561   1.078  1.00  0.00           C  
ATOM   1304  H   MET A  80      -1.129  10.956   0.513  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -2.614   9.058   2.054  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -0.689   8.505   0.563  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       0.393   9.247   1.743  1.00  0.00           H  
ATOM   1308  HG2 MET A  80       0.437   7.319   2.875  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -1.291   7.472   3.175  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.197   4.920   1.892  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.505   6.444   1.065  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       0.992   5.036   0.139  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.566  11.002   3.751  1.00  0.00           N  
ATOM   1314  CA  ALA A  81      -0.275  11.466   5.139  1.00  0.00           C  
ATOM   1315  C   ALA A  81       0.445  10.366   5.933  1.00  0.00           C  
ATOM   1316  O   ALA A  81       0.609  10.468   7.132  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -1.589  11.815   5.840  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -0.117  11.424   2.989  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.352  12.344   5.098  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -2.010  10.924   6.283  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -2.284  12.222   5.121  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -1.401  12.546   6.613  1.00  0.00           H  
ATOM   1323  N   PHE A  82       0.874   9.316   5.284  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       1.578   8.224   6.023  1.00  0.00           C  
ATOM   1325  C   PHE A  82       2.828   8.782   6.712  1.00  0.00           C  
ATOM   1326  O   PHE A  82       3.160   8.401   7.817  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       1.967   7.111   5.046  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.057   6.241   5.632  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.058   5.918   6.996  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       4.070   5.751   4.797  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       4.071   5.107   7.521  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.079   4.940   5.324  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.081   4.619   6.685  1.00  0.00           C  
ATOM   1334  H   PHE A  82       0.734   9.245   4.317  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       0.908   7.824   6.770  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.102   6.497   4.846  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       2.318   7.551   4.124  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       2.281   6.290   7.644  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       4.070   5.999   3.746  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       4.073   4.858   8.572  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       5.857   4.563   4.677  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       5.860   3.993   7.092  1.00  0.00           H  
ATOM   1343  N   GLY A  83       3.520   9.688   6.075  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       4.740  10.274   6.704  1.00  0.00           C  
ATOM   1345  C   GLY A  83       5.999   9.636   6.107  1.00  0.00           C  
ATOM   1346  O   GLY A  83       7.105  10.067   6.371  1.00  0.00           O  
ATOM   1347  H   GLY A  83       3.232   9.990   5.187  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       4.758  11.339   6.524  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       4.719  10.090   7.767  1.00  0.00           H  
ATOM   1350  N   GLY A  84       5.846   8.624   5.301  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       7.041   7.975   4.686  1.00  0.00           C  
ATOM   1352  C   GLY A  84       7.621   6.925   5.639  1.00  0.00           C  
ATOM   1353  O   GLY A  84       7.025   6.582   6.641  1.00  0.00           O  
ATOM   1354  H   GLY A  84       4.947   8.294   5.092  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       6.751   7.499   3.760  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       7.791   8.725   4.484  1.00  0.00           H  
ATOM   1357  N   LEU A  85       8.781   6.411   5.326  1.00  0.00           N  
ATOM   1358  CA  LEU A  85       9.408   5.377   6.199  1.00  0.00           C  
ATOM   1359  C   LEU A  85      10.922   5.365   5.950  1.00  0.00           C  
ATOM   1360  O   LEU A  85      11.415   6.015   5.051  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       8.805   4.007   5.850  1.00  0.00           C  
ATOM   1362  CG  LEU A  85       9.194   2.950   6.891  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       8.720   3.381   8.281  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       8.525   1.623   6.527  1.00  0.00           C  
ATOM   1365  H   LEU A  85       9.237   6.701   4.510  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       9.213   5.613   7.233  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85       7.734   4.092   5.820  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85       9.165   3.698   4.881  1.00  0.00           H  
ATOM   1369  HG  LEU A  85      10.261   2.819   6.896  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       8.446   2.508   8.855  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       7.864   4.031   8.185  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       9.517   3.908   8.785  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       9.044   1.174   5.693  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       7.495   1.804   6.254  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       8.560   0.956   7.375  1.00  0.00           H  
ATOM   1376  N   LYS A  86      11.662   4.636   6.736  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      13.138   4.580   6.543  1.00  0.00           C  
ATOM   1378  C   LYS A  86      13.453   4.097   5.122  1.00  0.00           C  
ATOM   1379  O   LYS A  86      14.541   4.296   4.620  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      13.748   3.610   7.557  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      13.530   4.147   8.973  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      14.237   3.236   9.979  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      13.915   3.700  11.400  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      12.445   3.901  11.537  1.00  0.00           N  
ATOM   1385  H   LYS A  86      11.246   4.122   7.459  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      13.559   5.564   6.688  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      13.275   2.644   7.459  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      14.807   3.512   7.370  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      13.932   5.146   9.045  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      12.472   4.167   9.191  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      13.896   2.219   9.845  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      15.304   3.283   9.819  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      14.243   2.951  12.106  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      14.425   4.631  11.599  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      12.155   4.732  10.984  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      12.207   4.051  12.539  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      11.946   3.061  11.183  1.00  0.00           H  
ATOM   1398  N   LYS A  87      12.511   3.449   4.480  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      12.739   2.935   3.093  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.894   1.934   3.083  1.00  0.00           C  
ATOM   1401  O   LYS A  87      14.814   2.041   2.296  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      13.047   4.091   2.139  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      11.793   4.944   1.947  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      12.092   6.070   0.960  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      10.872   6.986   0.843  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87       9.725   6.216   0.285  1.00  0.00           N  
ATOM   1407  H   LYS A  87      11.648   3.296   4.916  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      11.844   2.437   2.757  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      13.838   4.699   2.546  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      13.355   3.691   1.186  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      10.995   4.327   1.560  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      11.496   5.366   2.891  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      12.938   6.639   1.316  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      12.320   5.651  -0.009  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      10.611   7.364   1.820  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      11.104   7.813   0.188  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      10.050   5.274  -0.012  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87       9.334   6.724  -0.535  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87       8.990   6.113   1.013  1.00  0.00           H  
ATOM   1420  N   GLU A  88      13.851   0.955   3.944  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      14.942  -0.060   3.978  1.00  0.00           C  
ATOM   1422  C   GLU A  88      14.331  -1.452   4.133  1.00  0.00           C  
ATOM   1423  O   GLU A  88      13.270  -1.734   3.612  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.876   0.228   5.155  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      16.496   1.617   4.988  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      17.489   1.874   6.122  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      17.523   1.077   7.045  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      18.198   2.865   6.049  1.00  0.00           O  
ATOM   1429  H   GLU A  88      13.097   0.883   4.567  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      15.499  -0.019   3.055  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      15.315   0.193   6.078  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      16.661  -0.512   5.182  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      17.011   1.669   4.039  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      15.718   2.364   5.016  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.987  -2.326   4.845  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.431  -3.694   5.026  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.002  -3.577   5.553  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.142  -4.375   5.233  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.287  -4.468   6.030  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      14.796  -5.915   6.113  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      15.612  -6.672   7.163  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      15.235  -8.154   7.132  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      15.897  -8.812   5.970  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.840  -2.083   5.260  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.425  -4.211   4.078  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      16.318  -4.454   5.709  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.206  -4.006   7.003  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      13.752  -5.924   6.392  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      14.918  -6.392   5.153  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      16.666  -6.564   6.946  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      15.402  -6.269   8.142  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      15.559  -8.626   8.047  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      14.163  -8.250   7.038  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      16.165  -8.092   5.271  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      15.238  -9.490   5.535  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      16.748  -9.313   6.295  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.741  -2.581   6.351  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.370  -2.399   6.895  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.380  -2.269   5.735  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.310  -2.842   5.752  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      11.335  -1.123   7.733  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      12.188  -1.312   8.989  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.564  -2.439   9.262  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      12.451  -0.325   9.657  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.447  -1.945   6.591  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.105  -3.247   7.509  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.726  -0.298   7.151  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90      10.319  -0.908   8.019  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.733  -1.518   4.729  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.819  -1.347   3.566  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.569  -2.695   2.894  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.458  -3.020   2.526  1.00  0.00           O  
ATOM   1473  CB  ARG A  91      10.458  -0.392   2.560  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       9.518  -0.186   1.370  1.00  0.00           C  
ATOM   1475  CD  ARG A  91      10.175   0.759   0.362  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      11.365   0.094  -0.237  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      11.874   0.547  -1.351  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      11.339   1.581  -1.939  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      12.918  -0.036  -1.876  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.603  -1.066   4.738  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.881  -0.936   3.904  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.643   0.556   3.040  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      11.391  -0.808   2.211  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       9.319  -1.137   0.899  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       8.591   0.247   1.715  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91       9.469   1.001  -0.418  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91      10.482   1.664   0.863  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      11.767  -0.683   0.204  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      10.541   2.027  -1.537  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      11.729   1.928  -2.792  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      13.327  -0.829  -1.426  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      13.307   0.311  -2.729  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.594  -3.479   2.723  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.411  -4.799   2.064  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.386  -5.629   2.840  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.539  -6.283   2.265  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.750  -5.535   2.037  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.740  -4.764   1.162  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      13.865  -5.187   0.982  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      12.367  -3.644   0.606  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.486  -3.196   3.019  1.00  0.00           H  
ATOM   1502  HA  ASN A  92      10.063  -4.652   1.055  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.139  -5.610   3.043  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.608  -6.522   1.633  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      11.459  -3.304   0.752  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      12.993  -3.143   0.044  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.455  -5.610   4.139  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.487  -6.398   4.948  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.068  -5.866   4.731  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.117  -6.620   4.654  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       8.859  -6.286   6.426  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.207  -6.968   6.665  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      10.653  -7.682   5.782  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      10.771  -6.765   7.728  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.144  -5.077   4.586  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       8.530  -7.433   4.646  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       8.929  -5.243   6.701  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.105  -6.767   7.023  1.00  0.00           H  
ATOM   1519  N   LEU A  94       6.915  -4.573   4.643  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.558  -3.993   4.443  1.00  0.00           C  
ATOM   1521  C   LEU A  94       4.977  -4.436   3.098  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.820  -4.791   3.002  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.660  -2.469   4.469  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       6.124  -2.004   5.851  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       6.269  -0.481   5.855  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       5.088  -2.414   6.902  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.692  -3.983   4.714  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       4.907  -4.321   5.239  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       6.372  -2.145   3.723  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       4.697  -2.043   4.252  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       7.075  -2.457   6.083  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       7.095  -0.198   5.219  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       6.455  -0.141   6.862  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       5.359  -0.032   5.484  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       4.124  -2.531   6.430  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       5.026  -1.650   7.662  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       5.386  -3.349   7.354  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.763  -4.412   2.058  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.244  -4.823   0.729  1.00  0.00           C  
ATOM   1540  C   ILE A  95       4.764  -6.272   0.793  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.699  -6.608   0.312  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.360  -4.695  -0.304  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.852  -3.247  -0.345  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       5.822  -5.086  -1.675  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       8.062  -3.145  -1.277  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.689  -4.117   2.148  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.421  -4.184   0.450  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.177  -5.351  -0.036  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       6.060  -2.608  -0.710  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       7.139  -2.935   0.648  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       4.997  -4.439  -1.932  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       5.484  -6.110  -1.647  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       6.605  -4.983  -2.410  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       7.807  -3.555  -2.243  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       8.888  -3.699  -0.857  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       8.343  -2.109  -1.389  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.541  -7.134   1.386  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.132  -8.562   1.483  1.00  0.00           C  
ATOM   1559  C   THR A  96       3.796  -8.659   2.227  1.00  0.00           C  
ATOM   1560  O   THR A  96       2.929  -9.432   1.869  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.200  -9.345   2.251  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.477  -9.065   1.697  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       5.916 -10.843   2.142  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.395  -6.840   1.765  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.024  -8.976   0.490  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.185  -9.054   3.290  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       8.046  -8.754   2.404  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       4.944 -10.994   1.698  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       5.936 -11.286   3.126  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       6.671 -11.307   1.522  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.627  -7.881   3.262  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.351  -7.929   4.030  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.175  -7.567   3.120  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.119  -8.163   3.195  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.418  -6.943   5.199  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.134  -7.019   5.988  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       0.974  -8.001   6.971  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.101  -6.109   5.732  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97      -0.220  -8.074   7.700  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -1.092  -6.182   6.461  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -1.252  -7.164   7.445  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.429  -7.236   8.163  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.340  -7.266   3.533  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.207  -8.927   4.416  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.250  -7.199   5.839  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.549  -5.941   4.822  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       1.770  -8.704   7.168  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.225  -5.351   4.973  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97      -0.343  -8.831   8.460  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.889  -5.481   6.263  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -2.224  -7.587   9.033  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.340  -6.597   2.261  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.223  -6.212   1.356  1.00  0.00           C  
ATOM   1594  C   LEU A  98      -0.215  -7.428   0.545  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.388  -7.631   0.299  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.693  -5.104   0.411  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       1.109  -3.876   1.223  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       1.549  -2.762   0.271  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98      -0.080  -3.386   2.055  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.196  -6.124   2.210  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.609  -5.858   1.942  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.536  -5.458  -0.165  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98      -0.111  -4.838  -0.253  1.00  0.00           H  
ATOM   1604  HG  LEU A  98       1.928  -4.135   1.877  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98       2.269  -3.153  -0.433  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       1.999  -1.961   0.837  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98       0.690  -2.387  -0.266  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98       0.011  -2.324   2.221  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98      -0.091  -3.900   3.005  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98      -0.999  -3.590   1.524  1.00  0.00           H  
ATOM   1611  N   LYS A  99       0.712  -8.245   0.133  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.332  -9.450  -0.651  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.609 -10.313   0.191  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.586 -10.843  -0.297  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       1.587 -10.252  -1.001  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.210 -11.419  -1.916  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.474 -12.172  -2.335  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.102 -12.845  -1.112  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       3.854 -14.057  -1.544  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.652  -8.070   0.346  1.00  0.00           H  
ATOM   1621  HA  LYS A  99      -0.170  -9.148  -1.559  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.294  -9.610  -1.507  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.033 -10.637  -0.096  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.547 -12.090  -1.388  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       0.711 -11.040  -2.795  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.219 -12.922  -3.068  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.181 -11.477  -2.763  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       3.779 -12.155  -0.630  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       2.325 -13.132  -0.419  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       3.520 -14.883  -1.010  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       4.870 -13.916  -1.367  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       3.699 -14.218  -2.560  1.00  0.00           H  
ATOM   1633  N   LYS A 100      -0.321 -10.453   1.457  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -1.199 -11.276   2.335  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.596 -10.653   2.399  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.594 -11.345   2.428  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.603 -11.335   3.743  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.427 -12.293   4.607  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.778 -12.428   5.986  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.858 -11.092   6.729  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -1.075 -11.345   8.181  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.471 -10.012   1.832  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -1.271 -12.275   1.934  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.417 -11.686   3.688  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.622 -10.350   4.185  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -2.431 -11.908   4.713  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -1.463 -13.262   4.132  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -1.296 -13.188   6.553  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.257 -12.711   5.869  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100       0.066 -10.549   6.593  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.679 -10.509   6.339  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100      -2.089 -11.483   8.362  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -0.731 -10.532   8.731  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -0.557 -12.200   8.466  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.673  -9.350   2.428  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -4.005  -8.684   2.500  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.818  -9.016   1.247  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -6.025  -9.136   1.294  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.811  -7.168   2.598  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.856  -8.810   2.410  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.534  -9.036   3.372  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -2.771  -6.927   2.433  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -4.108  -6.831   3.581  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -4.418  -6.679   1.851  1.00  0.00           H  
ATOM   1665  N   THR A 102      -4.168  -9.165   0.124  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -4.912  -9.487  -1.126  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.511 -10.892  -1.017  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.560 -11.172  -1.563  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -3.957  -9.408  -2.325  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -4.626  -8.785  -3.412  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.506 -10.810  -2.745  1.00  0.00           C  
ATOM   1672  H   THR A 102      -3.194  -9.064   0.104  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.709  -8.772  -1.258  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -3.092  -8.823  -2.055  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -4.318  -9.194  -4.224  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -3.169 -11.357  -1.877  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -2.694 -10.727  -3.452  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -4.330 -11.334  -3.206  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.855 -11.777  -0.317  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -5.388 -13.161  -0.177  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -6.677 -13.129   0.647  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -6.666 -12.820   1.823  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -4.352 -14.038   0.530  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -3.086 -14.127  -0.325  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -3.414 -14.800  -1.659  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -4.438 -15.459  -1.732  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -2.632 -14.650  -2.584  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -4.010 -11.532   0.115  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -5.597 -13.567  -1.155  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -4.110 -13.605   1.490  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -4.757 -15.029   0.674  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -2.706 -13.131  -0.507  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -2.340 -14.707   0.196  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.424   4.334   2.012  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.548   4.076  -1.169  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.134   1.929   1.393  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -1.323   4.586   5.195  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.736   6.725   2.626  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -1.948   3.244   0.459  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.503   3.268  -0.802  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -1.834   2.347  -1.694  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -0.944   1.672  -0.931  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -0.974   2.281   0.371  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.270   0.391  -1.284  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -1.828   2.416  -3.185  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -0.962   3.562  -3.710  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -1.844   4.571  -4.449  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -2.495   5.359  -3.782  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -1.853   4.538  -5.668  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -1.020   3.456   3.064  1.00  0.00           N  
HETATM 1712  C1B HEC A 104      -0.141   2.476   2.656  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.767   2.093   3.721  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.334   2.751   4.842  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.706   3.654   4.391  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       2.124   1.480   3.528  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.538   2.329   6.274  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.877   1.633   6.557  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.906   5.425   3.558  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -2.339   5.417   4.809  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.953   6.387   5.677  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.993   6.904   4.990  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.908   6.364   3.656  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -2.340   6.973   6.901  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -5.166   7.601   5.584  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.983   9.117   5.667  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.828   5.207   0.962  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.700   6.193   1.364  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.562   6.612   0.288  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.292   5.791  -0.753  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -4.174   4.977  -0.350  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -6.304   7.903   0.216  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -6.148   5.578  -1.954  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.482   6.072  -3.240  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -6.445   6.992  -3.991  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -6.627   6.783  -5.180  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -6.985   7.890  -3.367  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -3.914   3.993  -2.189  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.580   1.139   1.185  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.979   4.677   6.220  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.474   7.501   2.820  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104      -0.817  -0.098  -2.074  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104      -0.240  -0.252  -0.417  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104       0.738   0.595  -1.614  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.447   1.486  -3.576  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -2.839   2.554  -3.537  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.219   3.169  -4.387  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -0.472   4.051  -2.881  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       2.241   0.640   4.194  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       2.235   1.141   2.515  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.884   2.217   3.734  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       0.456   3.187   6.915  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       1.779   0.572   6.384  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       2.159   1.802   7.584  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       2.640   2.040   5.920  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -2.894   7.851   7.195  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -1.315   7.246   6.695  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -2.364   6.247   7.699  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -6.051   7.375   5.006  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -4.554   9.375   6.624  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -4.323   9.444   4.877  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -5.941   9.603   5.560  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -5.669   8.703   0.563  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -7.186   7.846   0.838  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -6.597   8.094  -0.806  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -7.080   6.104  -1.819  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.354   4.521  -2.052  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -4.583   6.617  -2.992  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -5.230   5.227  -3.863  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A  -5      16.243   0.101  -6.745  1.00  0.00           N  
ATOM      2  CA  THR A  -5      14.814   0.097  -6.325  1.00  0.00           C  
ATOM      3  C   THR A  -5      14.223  -1.297  -6.544  1.00  0.00           C  
ATOM      4  O   THR A  -5      13.219  -1.459  -7.209  1.00  0.00           O  
ATOM      5  CB  THR A  -5      14.034   1.119  -7.156  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      14.841   2.267  -7.368  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      12.758   1.517  -6.411  1.00  0.00           C  
ATOM      8  H1  THR A  -5      16.395   0.849  -7.452  1.00  0.00           H  
ATOM      9  H2  THR A  -5      16.486  -0.822  -7.159  1.00  0.00           H  
ATOM     10  H3  THR A  -5      16.848   0.281  -5.919  1.00  0.00           H  
ATOM     11  HA  THR A  -5      14.745   0.356  -5.279  1.00  0.00           H  
ATOM     12  HB  THR A  -5      13.769   0.683  -8.107  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      15.700   2.105  -6.972  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      12.919   2.455  -5.900  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      12.509   0.753  -5.691  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      11.949   1.626  -7.117  1.00  0.00           H  
ATOM     17  N   GLU A  -4      14.837  -2.307  -5.990  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      14.310  -3.689  -6.167  1.00  0.00           C  
ATOM     19  C   GLU A  -4      13.567  -4.117  -4.900  1.00  0.00           C  
ATOM     20  O   GLU A  -4      13.992  -3.839  -3.796  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      15.473  -4.649  -6.425  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      14.925  -6.041  -6.746  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      16.087  -7.024  -6.904  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      17.219  -6.603  -6.738  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      15.824  -8.181  -7.187  1.00  0.00           O  
ATOM     26  H   GLU A  -4      15.645  -2.155  -5.457  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      13.632  -3.711  -7.007  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      16.058  -4.290  -7.260  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      16.097  -4.704  -5.546  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      14.282  -6.369  -5.942  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      14.362  -6.003  -7.667  1.00  0.00           H  
ATOM     32  N   PHE A  -3      12.460  -4.792  -5.049  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      11.692  -5.238  -3.853  1.00  0.00           C  
ATOM     34  C   PHE A  -3      11.970  -6.717  -3.584  1.00  0.00           C  
ATOM     35  O   PHE A  -3      11.936  -7.537  -4.480  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.195  -5.035  -4.102  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.393  -5.882  -3.137  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3       9.722  -5.909  -1.775  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.317  -6.644  -3.609  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       8.975  -6.695  -0.890  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       7.571  -7.428  -2.722  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       7.900  -7.454  -1.363  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.134  -5.007  -5.949  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      11.996  -4.653  -2.998  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3       9.944  -3.994  -3.960  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3       9.957  -5.326  -5.115  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      10.549  -5.323  -1.404  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.061  -6.625  -4.658  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.231  -6.717   0.158  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       6.742  -8.015  -3.086  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.325  -8.059  -0.679  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.242  -7.061  -2.353  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.522  -8.483  -2.012  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.552  -8.936  -0.919  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.375  -8.271   0.082  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      13.960  -8.613  -1.506  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      14.303 -10.092  -1.317  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      15.720 -10.219  -0.753  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      16.125 -11.693  -0.717  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      17.589 -11.799  -0.453  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.261  -6.381  -1.650  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.390  -9.097  -2.886  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      14.635  -8.175  -2.227  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.058  -8.100  -0.562  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      13.600 -10.540  -0.630  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      14.251 -10.599  -2.268  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.407  -9.670  -1.381  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      15.747  -9.816   0.248  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      15.581 -12.198   0.067  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      15.897 -12.153  -1.668  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      17.804 -12.739  -0.063  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      17.872 -11.066   0.229  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      18.112 -11.668  -1.342  1.00  0.00           H  
ATOM     74  N   ALA A  -1      10.919 -10.062  -1.105  1.00  0.00           N  
ATOM     75  CA  ALA A  -1       9.958 -10.552  -0.078  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.705 -10.877   1.215  1.00  0.00           C  
ATOM     77  O   ALA A  -1      11.290 -11.933   1.358  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.259 -11.810  -0.595  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.071 -10.582  -1.920  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.221  -9.787   0.115  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      10.001 -12.528  -0.914  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       8.624 -11.552  -1.429  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       8.660 -12.238   0.195  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.686  -9.981   2.162  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.390 -10.240   3.450  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.492 -11.087   4.352  1.00  0.00           C  
ATOM     87  O   GLY A   1      10.179 -12.220   4.040  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.205  -9.138   2.028  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      12.313 -10.769   3.256  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.605  -9.303   3.939  1.00  0.00           H  
ATOM     91  N   SER A   2      10.068 -10.546   5.463  1.00  0.00           N  
ATOM     92  CA  SER A   2       9.182 -11.318   6.382  1.00  0.00           C  
ATOM     93  C   SER A   2       7.890 -10.532   6.615  1.00  0.00           C  
ATOM     94  O   SER A   2       7.914  -9.369   6.968  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.895 -11.531   7.717  1.00  0.00           C  
ATOM     96  OG  SER A   2       9.093 -12.358   8.550  1.00  0.00           O  
ATOM     97  H   SER A   2      10.329  -9.628   5.691  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.945 -12.275   5.941  1.00  0.00           H  
ATOM     99  HB2 SER A   2      10.843 -12.012   7.547  1.00  0.00           H  
ATOM    100  HB3 SER A   2      10.060 -10.573   8.193  1.00  0.00           H  
ATOM    101  HG  SER A   2       8.646 -11.794   9.185  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.762 -11.157   6.423  1.00  0.00           N  
ATOM    103  CA  ALA A   3       5.470 -10.447   6.635  1.00  0.00           C  
ATOM    104  C   ALA A   3       5.278 -10.165   8.126  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.705  -9.166   8.511  1.00  0.00           O  
ATOM    106  CB  ALA A   3       4.320 -11.319   6.129  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.765 -12.096   6.140  1.00  0.00           H  
ATOM    108  HA  ALA A   3       5.480  -9.515   6.092  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       4.641 -12.350   6.086  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       4.027 -10.992   5.143  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       3.479 -11.232   6.801  1.00  0.00           H  
ATOM    112  N   LYS A   4       5.744 -11.046   8.967  1.00  0.00           N  
ATOM    113  CA  LYS A   4       5.582 -10.840  10.432  1.00  0.00           C  
ATOM    114  C   LYS A   4       6.266  -9.541  10.843  1.00  0.00           C  
ATOM    115  O   LYS A   4       5.713  -8.728  11.556  1.00  0.00           O  
ATOM    116  CB  LYS A   4       6.249 -11.997  11.167  1.00  0.00           C  
ATOM    117  CG  LYS A   4       5.685 -13.314  10.645  1.00  0.00           C  
ATOM    118  CD  LYS A   4       6.159 -14.465  11.534  1.00  0.00           C  
ATOM    119  CE  LYS A   4       7.684 -14.570  11.464  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       8.285 -13.838  12.614  1.00  0.00           N  
ATOM    121  H   LYS A   4       6.196 -11.848   8.636  1.00  0.00           H  
ATOM    122  HA  LYS A   4       4.536 -10.801  10.686  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       7.316 -11.966  10.995  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       6.053 -11.915  12.221  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       4.607 -13.270  10.651  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       6.036 -13.470   9.636  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       5.857 -14.280  12.554  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       5.721 -15.390  11.189  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       7.976 -15.610  11.506  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       8.033 -14.136  10.539  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       8.192 -12.814  12.461  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       9.294 -14.086  12.694  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       7.792 -14.102  13.490  1.00  0.00           H  
ATOM    134  N   LYS A   5       7.472  -9.352  10.399  1.00  0.00           N  
ATOM    135  CA  LYS A   5       8.214  -8.114  10.761  1.00  0.00           C  
ATOM    136  C   LYS A   5       7.451  -6.888  10.257  1.00  0.00           C  
ATOM    137  O   LYS A   5       7.223  -5.944  10.988  1.00  0.00           O  
ATOM    138  CB  LYS A   5       9.599  -8.156  10.116  1.00  0.00           C  
ATOM    139  CG  LYS A   5      10.404  -9.313  10.711  1.00  0.00           C  
ATOM    140  CD  LYS A   5      11.826  -9.289  10.147  1.00  0.00           C  
ATOM    141  CE  LYS A   5      12.593 -10.516  10.644  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      12.700 -10.466  12.130  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.893 -10.032   9.833  1.00  0.00           H  
ATOM    144  HA  LYS A   5       8.319  -8.057  11.834  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       9.496  -8.298   9.050  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      10.111  -7.229  10.307  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      10.441  -9.211  11.786  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       9.932 -10.250  10.455  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      11.784  -9.303   9.067  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      12.330  -8.394  10.478  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      12.069 -11.413  10.351  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      13.583 -10.521  10.212  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      13.698 -10.367  12.404  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      12.314 -11.345  12.534  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      12.161  -9.654  12.489  1.00  0.00           H  
ATOM    156  N   GLY A   6       7.046  -6.893   9.016  1.00  0.00           N  
ATOM    157  CA  GLY A   6       6.291  -5.726   8.481  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.884  -5.721   9.075  1.00  0.00           C  
ATOM    159  O   GLY A   6       4.279  -4.683   9.254  1.00  0.00           O  
ATOM    160  H   GLY A   6       7.232  -7.665   8.442  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.804  -4.816   8.754  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       6.226  -5.793   7.407  1.00  0.00           H  
ATOM    163  N   ALA A   7       4.354  -6.876   9.379  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.984  -6.935   9.959  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.923  -6.047  11.198  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.976  -5.314  11.401  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.656  -8.378  10.351  1.00  0.00           C  
ATOM    168  H   ALA A   7       4.857  -7.700   9.220  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.269  -6.587   9.230  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.619  -8.993   9.464  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       1.698  -8.407  10.849  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       3.420  -8.752  11.017  1.00  0.00           H  
ATOM    173  N   THR A   8       3.932  -6.088  12.020  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.927  -5.224  13.230  1.00  0.00           C  
ATOM    175  C   THR A   8       4.079  -3.772  12.780  1.00  0.00           C  
ATOM    176  O   THR A   8       3.478  -2.871  13.331  1.00  0.00           O  
ATOM    177  CB  THR A   8       5.073  -5.639  14.165  1.00  0.00           C  
ATOM    178  OG1 THR A   8       4.579  -5.740  15.493  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.202  -4.609  14.122  1.00  0.00           C  
ATOM    180  H   THR A   8       4.696  -6.671  11.835  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.988  -5.337  13.745  1.00  0.00           H  
ATOM    182  HB  THR A   8       5.457  -6.598  13.854  1.00  0.00           H  
ATOM    183  HG1 THR A   8       4.925  -6.550  15.877  1.00  0.00           H  
ATOM    184 HG21 THR A   8       5.856  -3.677  14.541  1.00  0.00           H  
ATOM    185 HG22 THR A   8       6.512  -4.459  13.101  1.00  0.00           H  
ATOM    186 HG23 THR A   8       7.038  -4.974  14.699  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.869  -3.543  11.768  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.056  -2.160  11.259  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.740  -1.658  10.661  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.332  -0.534  10.875  1.00  0.00           O  
ATOM    191  CB  LEU A   9       6.127  -2.183  10.174  1.00  0.00           C  
ATOM    192  CG  LEU A   9       7.463  -2.631  10.775  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       8.539  -2.578   9.697  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       7.859  -1.697  11.922  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.334  -4.288  11.333  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.365  -1.511  12.060  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       5.833  -2.876   9.402  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       6.233  -1.204   9.749  1.00  0.00           H  
ATOM    199  HG  LEU A   9       7.372  -3.642  11.143  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       9.437  -2.143  10.108  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       8.190  -1.972   8.875  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       8.748  -3.576   9.347  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       8.936  -1.660  12.000  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       7.445  -2.067  12.848  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       7.479  -0.705  11.727  1.00  0.00           H  
ATOM    206  N   PHE A  10       3.076  -2.493   9.913  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.782  -2.092   9.291  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.718  -1.929  10.380  1.00  0.00           C  
ATOM    209  O   PHE A  10       0.070  -0.903  10.489  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.345  -3.191   8.319  1.00  0.00           C  
ATOM    211  CG  PHE A  10       0.082  -2.781   7.599  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.161  -2.951   8.219  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       0.155  -2.237   6.312  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.332  -2.576   7.551  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -1.017  -1.863   5.643  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.261  -2.032   6.262  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.430  -3.392   9.759  1.00  0.00           H  
ATOM    218  HA  PHE A  10       1.905  -1.160   8.758  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       2.129  -3.362   7.596  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.162  -4.103   8.869  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.217  -3.371   9.212  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       1.116  -2.105   5.835  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.291  -2.707   8.029  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -0.961  -1.443   4.649  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -3.165  -1.745   5.747  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.537  -2.940  11.187  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.477  -2.864  12.268  1.00  0.00           C  
ATOM    228  C   LYS A  11      -0.144  -1.709  13.211  1.00  0.00           C  
ATOM    229  O   LYS A  11      -1.018  -1.062  13.752  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.482  -4.180  13.047  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -0.991  -5.305  12.143  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.090  -6.602  12.948  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -1.486  -7.751  12.019  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -2.376  -8.697  12.749  1.00  0.00           N  
ATOM    235  H   LYS A  11       1.070  -3.754  11.079  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.448  -2.704  11.833  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       0.521  -4.406  13.376  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -1.130  -4.087  13.902  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -1.967  -5.044  11.760  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -0.308  -5.445  11.321  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -0.133  -6.818  13.402  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -1.836  -6.492  13.720  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -2.009  -7.356  11.161  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -0.598  -8.273  11.692  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -3.365  -8.514  12.489  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -2.256  -8.563  13.775  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -2.128  -9.674  12.495  1.00  0.00           H  
ATOM    248  N   THR A  12       1.114  -1.450  13.419  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.499  -0.341  14.333  1.00  0.00           C  
ATOM    250  C   THR A  12       1.531   0.985  13.572  1.00  0.00           C  
ATOM    251  O   THR A  12       1.646   2.040  14.164  1.00  0.00           O  
ATOM    252  CB  THR A  12       2.884  -0.623  14.920  1.00  0.00           C  
ATOM    253  OG1 THR A  12       3.843  -0.653  13.872  1.00  0.00           O  
ATOM    254  CG2 THR A  12       2.871  -1.970  15.644  1.00  0.00           C  
ATOM    255  H   THR A  12       1.805  -1.986  12.979  1.00  0.00           H  
ATOM    256  HA  THR A  12       0.781  -0.274  15.135  1.00  0.00           H  
ATOM    257  HB  THR A  12       3.143   0.154  15.622  1.00  0.00           H  
ATOM    258  HG1 THR A  12       3.823   0.197  13.427  1.00  0.00           H  
ATOM    259 HG21 THR A  12       2.128  -2.613  15.195  1.00  0.00           H  
ATOM    260 HG22 THR A  12       2.633  -1.818  16.686  1.00  0.00           H  
ATOM    261 HG23 THR A  12       3.843  -2.433  15.561  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.446   0.958  12.266  1.00  0.00           N  
ATOM    263  CA  ARG A  13       1.493   2.244  11.512  1.00  0.00           C  
ATOM    264  C   ARG A  13       0.696   2.162  10.207  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.190   2.514   9.155  1.00  0.00           O  
ATOM    266  CB  ARG A  13       2.949   2.587  11.181  1.00  0.00           C  
ATOM    267  CG  ARG A  13       3.722   2.864  12.472  1.00  0.00           C  
ATOM    268  CD  ARG A  13       5.119   3.382  12.128  1.00  0.00           C  
ATOM    269  NE  ARG A  13       5.939   3.464  13.369  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       5.696   4.392  14.252  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       4.734   5.251  14.049  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       6.415   4.464  15.339  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.364   0.106  11.790  1.00  0.00           H  
ATOM    274  HA  ARG A  13       1.077   3.026  12.126  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.402   1.755  10.662  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       2.977   3.461  10.550  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       3.194   3.603  13.057  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       3.811   1.951  13.041  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       5.591   2.708  11.428  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       5.040   4.364  11.684  1.00  0.00           H  
ATOM    281  HE  ARG A  13       6.662   2.819  13.523  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       4.183   5.195  13.216  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       4.548   5.963  14.725  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       7.152   3.806  15.495  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       6.228   5.176  16.016  1.00  0.00           H  
ATOM    286  N   CYS A  14      -0.529   1.719  10.251  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -1.319   1.651   8.988  1.00  0.00           C  
ATOM    288  C   CYS A  14      -2.800   1.408   9.300  1.00  0.00           C  
ATOM    289  O   CYS A  14      -3.659   1.620   8.467  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -0.774   0.515   8.122  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -1.006   0.912   6.369  1.00  0.00           S  
ATOM    292  H   CYS A  14      -0.927   1.440  11.101  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -1.218   2.583   8.457  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       0.276   0.379   8.326  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -1.303  -0.397   8.356  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.108   0.962  10.485  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.534   0.703  10.842  1.00  0.00           C  
ATOM    298  C   LEU A  15      -5.308   2.022  10.915  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.491   2.075  10.644  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.596   0.015  12.205  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.636  -1.172  12.214  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.808  -1.964  13.512  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -3.929  -2.076  11.016  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.400   0.794  11.142  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.982   0.066  10.095  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.314   0.716  12.977  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.601  -0.336  12.386  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.624  -0.804  12.149  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.465  -2.977  13.362  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -4.851  -1.975  13.792  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -3.229  -1.500  14.295  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -3.404  -1.701  10.149  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.991  -2.081  10.821  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -3.599  -3.079  11.233  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.656   3.079  11.306  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.355   4.390  11.428  1.00  0.00           C  
ATOM    317  C   GLN A  16      -5.864   4.863  10.062  1.00  0.00           C  
ATOM    318  O   GLN A  16      -6.249   6.004   9.905  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.386   5.429  11.996  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.237   5.658  11.009  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -2.233   6.640  11.614  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -1.396   6.260  12.408  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -2.282   7.899  11.269  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.706   3.010  11.538  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -6.192   4.284  12.100  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -4.910   6.359  12.159  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -3.986   5.073  12.934  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -2.745   4.717  10.807  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.628   6.065  10.090  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -2.956   8.205  10.628  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -1.643   8.536  11.650  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.880   4.008   9.073  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.377   4.445   7.736  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.789   3.226   6.913  1.00  0.00           C  
ATOM    335  O   CYS A  17      -7.928   3.094   6.512  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.274   5.206   6.997  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -5.078   6.857   7.721  1.00  0.00           S  
ATOM    338  H   CYS A  17      -5.576   3.084   9.210  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -7.231   5.093   7.867  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.345   4.663   7.080  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.544   5.298   5.955  1.00  0.00           H  
ATOM    342  N   HIS A  18      -5.876   2.328   6.657  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.231   1.121   5.860  1.00  0.00           C  
ATOM    344  C   HIS A  18      -6.683   0.014   6.803  1.00  0.00           C  
ATOM    345  O   HIS A  18      -5.943  -0.423   7.662  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.008   0.634   5.082  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.680   1.611   3.992  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.234   1.531   2.723  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.867   2.708   3.977  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.750   2.566   2.004  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.914   3.313   2.730  1.00  0.00           N  
ATOM    352  H   HIS A  18      -4.962   2.449   6.988  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -7.026   1.360   5.171  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.166   0.549   5.753  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.221  -0.329   4.650  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -5.854   0.841   2.405  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.256   3.032   4.798  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -5.005   2.766   0.974  1.00  0.00           H  
ATOM    359  N   THR A  19      -7.884  -0.457   6.644  1.00  0.00           N  
ATOM    360  CA  THR A  19      -8.360  -1.549   7.529  1.00  0.00           C  
ATOM    361  C   THR A  19      -8.001  -2.884   6.877  1.00  0.00           C  
ATOM    362  O   THR A  19      -8.262  -3.098   5.711  1.00  0.00           O  
ATOM    363  CB  THR A  19      -9.878  -1.448   7.703  1.00  0.00           C  
ATOM    364  OG1 THR A  19     -10.215  -0.152   8.174  1.00  0.00           O  
ATOM    365  CG2 THR A  19     -10.349  -2.498   8.711  1.00  0.00           C  
ATOM    366  H   THR A  19      -8.466  -0.103   5.940  1.00  0.00           H  
ATOM    367  HA  THR A  19      -7.874  -1.466   8.492  1.00  0.00           H  
ATOM    368  HB  THR A  19     -10.362  -1.625   6.754  1.00  0.00           H  
ATOM    369  HG1 THR A  19      -9.756  -0.010   9.004  1.00  0.00           H  
ATOM    370 HG21 THR A  19      -9.679  -2.509   9.558  1.00  0.00           H  
ATOM    371 HG22 THR A  19     -10.352  -3.471   8.242  1.00  0.00           H  
ATOM    372 HG23 THR A  19     -11.347  -2.256   9.043  1.00  0.00           H  
ATOM    373  N   VAL A  20      -7.396  -3.775   7.614  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -7.010  -5.090   7.029  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.805  -6.205   7.708  1.00  0.00           C  
ATOM    376  O   VAL A  20      -7.305  -7.284   7.959  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.510  -5.300   7.223  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -5.119  -6.720   6.807  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -4.755  -4.291   6.354  1.00  0.00           C  
ATOM    380  H   VAL A  20      -7.188  -3.576   8.550  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.231  -5.092   5.975  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -5.258  -5.145   8.258  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -5.886  -7.132   6.167  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -5.015  -7.337   7.687  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -4.181  -6.693   6.273  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -5.019  -3.287   6.654  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -5.026  -4.437   5.317  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -3.692  -4.436   6.472  1.00  0.00           H  
ATOM    389  N   GLU A  21      -9.051  -5.955   7.993  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -9.892  -6.998   8.635  1.00  0.00           C  
ATOM    391  C   GLU A  21     -10.418  -7.921   7.533  1.00  0.00           C  
ATOM    392  O   GLU A  21     -11.403  -8.609   7.695  1.00  0.00           O  
ATOM    393  CB  GLU A  21     -11.062  -6.328   9.367  1.00  0.00           C  
ATOM    394  CG  GLU A  21     -11.704  -7.315  10.348  1.00  0.00           C  
ATOM    395  CD  GLU A  21     -12.917  -6.659  11.008  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -13.209  -5.524  10.672  1.00  0.00           O  
ATOM    397  OE2 GLU A  21     -13.535  -7.305  11.839  1.00  0.00           O  
ATOM    398  H   GLU A  21      -9.437  -5.083   7.770  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -9.298  -7.566   9.336  1.00  0.00           H  
ATOM    400  HB2 GLU A  21     -10.700  -5.467   9.909  1.00  0.00           H  
ATOM    401  HB3 GLU A  21     -11.801  -6.012   8.645  1.00  0.00           H  
ATOM    402  HG2 GLU A  21     -12.017  -8.202   9.821  1.00  0.00           H  
ATOM    403  HG3 GLU A  21     -10.986  -7.584  11.108  1.00  0.00           H  
ATOM    404  N   LYS A  22      -9.760  -7.920   6.401  1.00  0.00           N  
ATOM    405  CA  LYS A  22     -10.197  -8.776   5.261  1.00  0.00           C  
ATOM    406  C   LYS A  22     -11.570  -8.313   4.780  1.00  0.00           C  
ATOM    407  O   LYS A  22     -12.545  -9.035   4.850  1.00  0.00           O  
ATOM    408  CB  LYS A  22     -10.258 -10.240   5.688  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -8.945 -10.621   6.372  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -7.774 -10.416   5.408  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -6.542 -11.142   5.944  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -6.486 -12.518   5.373  1.00  0.00           N  
ATOM    413  H   LYS A  22      -8.973  -7.343   6.299  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -9.492  -8.677   4.454  1.00  0.00           H  
ATOM    415  HB2 LYS A  22     -11.081 -10.390   6.369  1.00  0.00           H  
ATOM    416  HB3 LYS A  22     -10.396 -10.860   4.816  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -8.803 -10.006   7.248  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -8.987 -11.654   6.661  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -8.031 -10.808   4.435  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -7.553  -9.362   5.325  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -5.653 -10.598   5.661  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -6.600 -11.201   7.021  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -6.262 -13.198   6.126  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -5.750 -12.557   4.637  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -7.408 -12.757   4.956  1.00  0.00           H  
ATOM    426  N   GLY A  23     -11.651  -7.105   4.295  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -12.957  -6.577   3.812  1.00  0.00           C  
ATOM    428  C   GLY A  23     -13.530  -5.605   4.845  1.00  0.00           C  
ATOM    429  O   GLY A  23     -14.685  -5.232   4.789  1.00  0.00           O  
ATOM    430  H   GLY A  23     -10.849  -6.541   4.253  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -12.813  -6.062   2.872  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -13.647  -7.395   3.672  1.00  0.00           H  
ATOM    433  N   GLY A  24     -12.729  -5.191   5.790  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -13.228  -4.242   6.825  1.00  0.00           C  
ATOM    435  C   GLY A  24     -13.550  -2.894   6.173  1.00  0.00           C  
ATOM    436  O   GLY A  24     -13.060  -2.579   5.107  1.00  0.00           O  
ATOM    437  H   GLY A  24     -11.799  -5.502   5.817  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -14.120  -4.647   7.282  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -12.469  -4.100   7.580  1.00  0.00           H  
ATOM    440  N   PRO A  25     -14.370  -2.107   6.816  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -14.776  -0.764   6.303  1.00  0.00           C  
ATOM    442  C   PRO A  25     -13.569   0.147   6.056  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.540   0.012   6.687  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -15.667  -0.184   7.410  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -15.443  -1.041   8.615  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -15.000  -2.409   8.105  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -15.352  -0.871   5.399  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -15.380   0.837   7.619  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -16.704  -0.229   7.115  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -14.673  -0.607   9.238  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -16.361  -1.142   9.174  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -14.288  -2.855   8.786  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -15.851  -3.057   7.962  1.00  0.00           H  
ATOM    454  N   HIS A  26     -13.686   1.069   5.139  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -12.542   1.981   4.854  1.00  0.00           C  
ATOM    456  C   HIS A  26     -12.637   3.217   5.752  1.00  0.00           C  
ATOM    457  O   HIS A  26     -13.396   4.128   5.487  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -12.597   2.426   3.391  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -12.850   1.240   2.502  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -11.818   0.509   1.927  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.013   0.649   2.070  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -12.376  -0.468   1.186  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -13.708  -0.425   1.242  1.00  0.00           N  
ATOM    464  H   HIS A  26     -14.523   1.160   4.639  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -11.612   1.466   5.041  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -13.394   3.145   3.265  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -11.656   2.883   3.119  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -10.859   0.675   2.040  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.009   0.972   2.331  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -11.816  -1.191   0.613  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.340  -1.024   0.793  1.00  0.00           H  
ATOM    472  N   LYS A  27     -11.870   3.263   6.807  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -11.920   4.450   7.707  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.534   5.695   6.903  1.00  0.00           C  
ATOM    475  O   LYS A  27     -12.099   6.758   7.069  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -10.938   4.261   8.865  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.119   5.391   9.880  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -10.195   5.156  11.078  1.00  0.00           C  
ATOM    479  CE  LYS A  27      -8.735   5.281  10.636  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      -7.925   5.838  11.757  1.00  0.00           N  
ATOM    481  H   LYS A  27     -11.259   2.523   7.004  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -12.922   4.568   8.096  1.00  0.00           H  
ATOM    483  HB2 LYS A  27     -11.127   3.310   9.344  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      -9.927   4.277   8.486  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -10.877   6.335   9.414  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -12.143   5.409  10.217  1.00  0.00           H  
ATOM    487  HD2 LYS A  27     -10.405   5.891  11.842  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -10.366   4.167  11.474  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      -8.356   4.306  10.368  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      -8.669   5.940   9.784  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      -6.928   5.899  11.467  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      -8.007   5.213  12.587  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      -8.273   6.786  11.999  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.579   5.560   6.025  1.00  0.00           N  
ATOM    495  CA  VAL A  28     -10.147   6.717   5.191  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.507   6.191   3.909  1.00  0.00           C  
ATOM    497  O   VAL A  28     -10.078   6.266   2.839  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -9.119   7.557   5.953  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -8.376   8.468   4.973  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.827   8.419   6.999  1.00  0.00           C  
ATOM    501  H   VAL A  28     -10.145   4.689   5.907  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -11.005   7.328   4.944  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -8.412   6.902   6.442  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -9.087   8.938   4.311  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.677   7.883   4.394  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -7.840   9.227   5.523  1.00  0.00           H  
ATOM    507 HG21 VAL A  28     -10.664   8.924   6.541  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      -9.135   9.149   7.389  1.00  0.00           H  
ATOM    509 HG23 VAL A  28     -10.181   7.792   7.803  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.323   5.655   4.012  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -7.638   5.120   2.805  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.328   3.823   2.362  1.00  0.00           C  
ATOM    513  O   GLY A  29      -8.916   3.123   3.162  1.00  0.00           O  
ATOM    514  H   GLY A  29      -7.883   5.605   4.887  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -7.694   5.853   2.015  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -6.604   4.916   3.039  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.262   3.512   1.094  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -8.896   2.283   0.528  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.302   0.994   1.092  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.131   0.923   1.406  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.610   2.360  -0.973  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.497   3.342  -1.132  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.574   4.294   0.059  1.00  0.00           C  
ATOM    524  HA  PRO A  30      -9.961   2.304   0.690  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.307   1.389  -1.341  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.481   2.700  -1.500  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.547   2.825  -1.137  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.624   3.896  -2.047  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.581   4.571   0.386  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.150   5.171  -0.192  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.094  -0.036   1.193  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -8.563  -1.327   1.703  1.00  0.00           C  
ATOM    533  C   ASN A  31      -7.530  -1.841   0.703  1.00  0.00           C  
ATOM    534  O   ASN A  31      -7.699  -1.711  -0.494  1.00  0.00           O  
ATOM    535  CB  ASN A  31      -9.702  -2.340   1.838  1.00  0.00           C  
ATOM    536  CG  ASN A  31      -9.213  -3.556   2.627  1.00  0.00           C  
ATOM    537  OD1 ASN A  31      -8.058  -3.633   2.995  1.00  0.00           O  
ATOM    538  ND2 ASN A  31     -10.051  -4.518   2.904  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.032   0.035   0.912  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -8.094  -1.173   2.665  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -10.530  -1.882   2.359  1.00  0.00           H  
ATOM    542  HB3 ASN A  31     -10.023  -2.655   0.856  1.00  0.00           H  
ATOM    543 HD21 ASN A  31     -10.983  -4.456   2.608  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      -9.748  -5.301   3.409  1.00  0.00           H  
ATOM    545  N   LEU A  32      -6.457  -2.413   1.169  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -5.427  -2.915   0.220  1.00  0.00           C  
ATOM    547  C   LEU A  32      -6.054  -3.996  -0.653  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.761  -4.112  -1.826  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -4.224  -3.489   0.986  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.405  -2.380   1.678  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -2.423  -1.750   0.693  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -4.310  -1.275   2.214  1.00  0.00           C  
ATOM    553  H   LEU A  32      -6.334  -2.512   2.133  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -5.106  -2.106  -0.412  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -4.580  -4.180   1.735  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -3.587  -4.015   0.295  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -2.854  -2.819   2.498  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -1.534  -2.359   0.628  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -2.157  -0.760   1.044  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -2.882  -1.676  -0.278  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -4.803  -0.777   1.393  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -3.708  -0.557   2.751  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -5.040  -1.698   2.879  1.00  0.00           H  
ATOM    564  N   HIS A  33      -6.937  -4.771  -0.095  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.610  -5.824  -0.898  1.00  0.00           C  
ATOM    566  C   HIS A  33      -8.217  -5.168  -2.131  1.00  0.00           C  
ATOM    567  O   HIS A  33      -8.339  -5.766  -3.181  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.730  -6.447  -0.067  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -8.150  -7.091   1.156  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -7.601  -6.351   2.195  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -8.034  -8.403   1.525  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -7.181  -7.222   3.131  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.423  -8.483   2.771  1.00  0.00           N  
ATOM    574  H   HIS A  33      -7.173  -4.646   0.847  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.898  -6.581  -1.190  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -9.430  -5.679   0.228  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -9.242  -7.193  -0.657  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -7.532  -5.375   2.238  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -8.364  -9.243   0.937  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -6.703  -6.934   4.055  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.214  -9.295   3.278  1.00  0.00           H  
ATOM    582  N   GLY A  34      -8.612  -3.934  -1.993  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -9.234  -3.207  -3.135  1.00  0.00           C  
ATOM    584  C   GLY A  34      -8.165  -2.792  -4.145  1.00  0.00           C  
ATOM    585  O   GLY A  34      -8.386  -2.814  -5.339  1.00  0.00           O  
ATOM    586  H   GLY A  34      -8.500  -3.484  -1.127  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -9.954  -3.851  -3.619  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.733  -2.325  -2.765  1.00  0.00           H  
ATOM    589  N   ILE A  35      -7.013  -2.398  -3.679  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.944  -1.966  -4.622  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.598  -3.102  -5.585  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.328  -2.876  -6.747  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.691  -1.567  -3.844  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -5.026  -0.420  -2.888  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.610  -1.115  -4.828  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -3.751   0.046  -2.184  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.855  -2.375  -2.713  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.295  -1.118  -5.189  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -4.332  -2.416  -3.280  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -5.452   0.401  -3.445  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.736  -0.764  -2.151  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -3.980  -1.216  -5.832  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -2.734  -1.731  -4.705  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.354  -0.082  -4.643  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -2.972  -0.689  -2.333  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -3.942   0.163  -1.129  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.437   0.990  -2.603  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.591  -4.316  -5.120  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -5.244  -5.441  -6.030  1.00  0.00           C  
ATOM    610  C   PHE A  36      -6.521  -5.944  -6.707  1.00  0.00           C  
ATOM    611  O   PHE A  36      -7.483  -6.300  -6.055  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -4.602  -6.570  -5.218  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -3.403  -6.031  -4.467  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -2.203  -5.771  -5.145  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -3.493  -5.786  -3.090  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -1.099  -5.267  -4.445  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -2.387  -5.283  -2.394  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -1.192  -5.024  -3.069  1.00  0.00           C  
ATOM    619  H   PHE A  36      -5.802  -4.486  -4.179  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -4.550  -5.096  -6.782  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -5.321  -6.963  -4.514  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -4.283  -7.357  -5.885  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -2.129  -5.958  -6.205  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -4.414  -5.985  -2.565  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -0.174  -5.067  -4.966  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -2.457  -5.097  -1.335  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -0.342  -4.632  -2.528  1.00  0.00           H  
ATOM    628  N   GLY A  37      -6.538  -5.969  -8.013  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -7.756  -6.439  -8.733  1.00  0.00           C  
ATOM    630  C   GLY A  37      -7.471  -6.522 -10.235  1.00  0.00           C  
ATOM    631  O   GLY A  37      -6.532  -7.164 -10.662  1.00  0.00           O  
ATOM    632  H   GLY A  37      -5.754  -5.671  -8.519  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -8.037  -7.416  -8.364  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -8.565  -5.744  -8.563  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.279  -5.886 -11.042  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -8.054  -5.941 -12.516  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.354  -4.668 -13.007  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.421  -4.733 -13.781  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -9.395  -6.095 -13.242  1.00  0.00           C  
ATOM    640  CG  ARG A  38     -10.456  -5.216 -12.576  1.00  0.00           C  
ATOM    641  CD  ARG A  38     -11.225  -4.447 -13.652  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -12.493  -3.919 -13.075  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -13.471  -4.736 -12.791  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -13.337  -6.014 -13.011  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -14.582  -4.273 -12.286  1.00  0.00           N  
ATOM    646  H   ARG A  38      -9.035  -5.379 -10.679  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.432  -6.795 -12.745  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -9.278  -5.797 -14.274  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -9.709  -7.126 -13.200  1.00  0.00           H  
ATOM    650  HG2 ARG A  38     -11.140  -5.838 -12.018  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -9.980  -4.515 -11.910  1.00  0.00           H  
ATOM    652  HD2 ARG A  38     -10.622  -3.625 -14.006  1.00  0.00           H  
ATOM    653  HD3 ARG A  38     -11.451  -5.108 -14.476  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -12.593  -2.958 -12.909  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -12.487  -6.369 -13.398  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -14.086  -6.641 -12.793  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -14.685  -3.293 -12.117  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -15.330  -4.899 -12.068  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.798  -3.513 -12.576  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.156  -2.245 -13.038  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.775  -1.394 -11.828  1.00  0.00           C  
ATOM    662  O   HIS A  39      -7.065  -1.736 -10.699  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -8.137  -1.462 -13.915  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -8.527  -2.289 -15.109  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.789  -2.207 -15.683  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.838  -3.215 -15.853  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.819  -3.062 -16.723  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.655  -3.698 -16.868  1.00  0.00           N  
ATOM    669  H   HIS A  39      -8.557  -3.476 -11.958  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -6.265  -2.474 -13.606  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -9.019  -1.223 -13.340  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.668  -0.548 -14.249  1.00  0.00           H  
ATOM    673  HD1 HIS A  39     -10.525  -1.633 -15.385  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.817  -3.518 -15.679  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -10.677  -3.213 -17.361  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -8.426  -4.367 -17.547  1.00  0.00           H  
ATOM    677  N   SER A  40      -6.123  -0.287 -12.057  1.00  0.00           N  
ATOM    678  CA  SER A  40      -5.723   0.581 -10.918  1.00  0.00           C  
ATOM    679  C   SER A  40      -6.965   0.966 -10.112  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.033   1.157 -10.658  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.047   1.845 -11.452  1.00  0.00           C  
ATOM    682  OG  SER A  40      -5.053   1.817 -12.873  1.00  0.00           O  
ATOM    683  H   SER A  40      -5.896  -0.031 -12.975  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.033   0.045 -10.289  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.582   2.714 -11.110  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.029   1.886 -11.088  1.00  0.00           H  
ATOM    687  HG  SER A  40      -5.519   2.598 -13.182  1.00  0.00           H  
ATOM    688  N   GLY A  41      -6.834   1.087  -8.819  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -8.009   1.463  -7.981  1.00  0.00           C  
ATOM    690  C   GLY A  41      -9.031   0.321  -7.975  1.00  0.00           C  
ATOM    691  O   GLY A  41      -8.692  -0.826  -7.767  1.00  0.00           O  
ATOM    692  H   GLY A  41      -5.963   0.931  -8.399  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -7.682   1.659  -6.973  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -8.471   2.351  -8.389  1.00  0.00           H  
ATOM    695  N   GLN A  42     -10.276   0.639  -8.213  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -11.350  -0.398  -8.242  1.00  0.00           C  
ATOM    697  C   GLN A  42     -11.577  -0.980  -6.842  1.00  0.00           C  
ATOM    698  O   GLN A  42     -11.698  -2.176  -6.675  1.00  0.00           O  
ATOM    699  CB  GLN A  42     -10.949  -1.525  -9.193  1.00  0.00           C  
ATOM    700  CG  GLN A  42     -10.321  -0.935 -10.453  1.00  0.00           C  
ATOM    701  CD  GLN A  42     -11.030   0.369 -10.811  1.00  0.00           C  
ATOM    702  OE1 GLN A  42     -12.140   0.360 -11.302  1.00  0.00           O  
ATOM    703  NE2 GLN A  42     -10.430   1.499 -10.566  1.00  0.00           N  
ATOM    704  H   GLN A  42     -10.507   1.569  -8.380  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -12.267   0.051  -8.594  1.00  0.00           H  
ATOM    706  HB2 GLN A  42     -10.236  -2.163  -8.702  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -11.822  -2.100  -9.461  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -9.274  -0.741 -10.277  1.00  0.00           H  
ATOM    709  HG3 GLN A  42     -10.427  -1.634 -11.269  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -9.538   1.501 -10.157  1.00  0.00           H  
ATOM    711 HE22 GLN A  42     -10.868   2.345 -10.790  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.648  -0.149  -5.838  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -11.882  -0.674  -4.462  1.00  0.00           C  
ATOM    714  C   ALA A  43     -13.334  -1.144  -4.339  1.00  0.00           C  
ATOM    715  O   ALA A  43     -14.213  -0.658  -5.023  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -11.607   0.421  -3.431  1.00  0.00           C  
ATOM    717  H   ALA A  43     -11.556   0.815  -5.987  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -11.222  -1.510  -4.283  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -10.552   0.438  -3.196  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -12.173   0.219  -2.532  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -11.901   1.377  -3.833  1.00  0.00           H  
ATOM    722  N   GLU A  44     -13.592  -2.090  -3.478  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -14.985  -2.598  -3.319  1.00  0.00           C  
ATOM    724  C   GLU A  44     -15.910  -1.471  -2.848  1.00  0.00           C  
ATOM    725  O   GLU A  44     -17.064  -1.413  -3.224  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -14.997  -3.729  -2.289  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -14.176  -4.908  -2.814  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -14.241  -6.063  -1.812  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -14.752  -5.849  -0.725  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -13.779  -7.140  -2.149  1.00  0.00           O  
ATOM    731  H   GLU A  44     -12.867  -2.473  -2.942  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -15.338  -2.977  -4.267  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -14.568  -3.374  -1.362  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -16.014  -4.049  -2.116  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -14.577  -5.231  -3.763  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -13.149  -4.603  -2.941  1.00  0.00           H  
ATOM    737  N   GLY A  45     -15.419  -0.580  -2.026  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.279   0.537  -1.530  1.00  0.00           C  
ATOM    739  C   GLY A  45     -15.590   1.878  -1.793  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.178   2.794  -2.331  1.00  0.00           O  
ATOM    741  H   GLY A  45     -14.486  -0.648  -1.732  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -17.231   0.516  -2.040  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.438   0.423  -0.469  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.348   1.998  -1.417  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.617   3.277  -1.644  1.00  0.00           C  
ATOM    746  C   TYR A  46     -13.634   3.627  -3.135  1.00  0.00           C  
ATOM    747  O   TYR A  46     -13.700   2.761  -3.983  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.170   3.121  -1.173  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.396   4.377  -1.487  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -10.738   4.496  -2.715  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -11.333   5.418  -0.554  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.015   5.653  -3.013  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.609   6.579  -0.852  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      -9.950   6.697  -2.082  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.237   7.842  -2.376  1.00  0.00           O  
ATOM    756  H   TYR A  46     -13.893   1.245  -0.984  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.093   4.068  -1.084  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.154   2.948  -0.107  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -11.715   2.284  -1.680  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -10.787   3.691  -3.434  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -11.841   5.325   0.395  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      -9.507   5.740  -3.962  1.00  0.00           H  
ATOM    763  HE2 TYR A  46     -10.560   7.383  -0.133  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -8.323   7.590  -2.534  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.574   4.892  -3.455  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.583   5.309  -4.887  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.282   6.053  -5.201  1.00  0.00           C  
ATOM    768  O   SER A  47     -11.792   6.824  -4.401  1.00  0.00           O  
ATOM    769  CB  SER A  47     -14.773   6.234  -5.142  1.00  0.00           C  
ATOM    770  OG  SER A  47     -14.845   6.535  -6.530  1.00  0.00           O  
ATOM    771  H   SER A  47     -13.521   5.571  -2.750  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.660   4.438  -5.520  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -15.683   5.745  -4.838  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -14.649   7.144  -4.571  1.00  0.00           H  
ATOM    775  HG  SER A  47     -14.890   7.488  -6.625  1.00  0.00           H  
ATOM    776  N   TYR A  48     -11.721   5.831  -6.359  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.451   6.526  -6.717  1.00  0.00           C  
ATOM    778  C   TYR A  48     -10.740   7.661  -7.695  1.00  0.00           C  
ATOM    779  O   TYR A  48     -11.768   7.695  -8.342  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.482   5.541  -7.373  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.078   4.477  -6.381  1.00  0.00           C  
ATOM    782  CD1 TYR A  48      -9.859   3.325  -6.230  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -7.919   4.643  -5.615  1.00  0.00           C  
ATOM    784  CE1 TYR A  48      -9.479   2.341  -5.310  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.541   3.658  -4.696  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -8.320   2.506  -4.544  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -7.946   1.535  -3.639  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.133   5.206  -6.991  1.00  0.00           H  
ATOM    789  HA  TYR A  48      -9.999   6.932  -5.826  1.00  0.00           H  
ATOM    790  HB2 TYR A  48      -9.958   5.080  -8.226  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -8.603   6.074  -7.700  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -10.754   3.197  -6.821  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.318   5.532  -5.732  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.077   1.453  -5.193  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -6.647   3.786  -4.107  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -8.629   0.861  -3.628  1.00  0.00           H  
ATOM    797  N   THR A  49      -9.834   8.589  -7.807  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.043   9.727  -8.740  1.00  0.00           C  
ATOM    799  C   THR A  49      -9.859   9.232 -10.172  1.00  0.00           C  
ATOM    800  O   THR A  49      -9.293   8.183 -10.409  1.00  0.00           O  
ATOM    801  CB  THR A  49      -9.012  10.823  -8.458  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -7.977  10.752  -9.427  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.414  10.619  -7.067  1.00  0.00           C  
ATOM    804  H   THR A  49      -9.013   8.536  -7.276  1.00  0.00           H  
ATOM    805  HA  THR A  49     -11.039  10.123  -8.617  1.00  0.00           H  
ATOM    806  HB  THR A  49      -9.488  11.790  -8.504  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -7.705  11.648  -9.638  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -9.195  10.349  -6.373  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -7.942  11.535  -6.741  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -7.677   9.829  -7.107  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.323   9.980 -11.127  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -10.164   9.557 -12.543  1.00  0.00           C  
ATOM    813  C   ASP A  50      -8.679   9.342 -12.838  1.00  0.00           C  
ATOM    814  O   ASP A  50      -8.311   8.557 -13.686  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -10.717  10.643 -13.466  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -12.236  10.730 -13.301  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -12.796   9.839 -12.685  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -12.813  11.685 -13.795  1.00  0.00           O  
ATOM    819  H   ASP A  50     -10.771  10.827 -10.916  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -10.702   8.635 -12.706  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -10.272  11.594 -13.211  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -10.482  10.398 -14.489  1.00  0.00           H  
ATOM    823  N   ALA A  51      -7.823  10.048 -12.154  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -6.362   9.898 -12.407  1.00  0.00           C  
ATOM    825  C   ALA A  51      -5.940   8.430 -12.262  1.00  0.00           C  
ATOM    826  O   ALA A  51      -5.343   7.862 -13.155  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -5.588  10.759 -11.405  1.00  0.00           C  
ATOM    828  H   ALA A  51      -8.140  10.687 -11.482  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -6.139  10.231 -13.407  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -5.906  10.518 -10.401  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -5.783  11.803 -11.602  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -4.530  10.566 -11.505  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.240   7.806 -11.155  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -5.842   6.374 -10.984  1.00  0.00           C  
ATOM    835  C   ASN A  52      -6.558   5.505 -12.024  1.00  0.00           C  
ATOM    836  O   ASN A  52      -5.971   4.633 -12.634  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.230   5.898  -9.583  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.561   4.552  -9.298  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.352   4.443  -9.329  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.302   3.516  -9.019  1.00  0.00           N  
ATOM    841  H   ASN A  52      -6.723   8.274 -10.439  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -4.772   6.277 -11.106  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -5.905   6.624  -8.854  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.301   5.784  -9.529  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.277   3.603  -8.992  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -5.882   2.650  -8.835  1.00  0.00           H  
ATOM    847  N   ILE A  53      -7.831   5.727 -12.213  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -8.609   4.909 -13.193  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.144   5.172 -14.632  1.00  0.00           C  
ATOM    850  O   ILE A  53      -7.891   4.254 -15.386  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.092   5.263 -13.075  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.566   4.996 -11.645  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -10.903   4.406 -14.048  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.015   5.463 -11.491  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.282   6.424 -11.695  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.478   3.862 -12.964  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.232   6.308 -13.314  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.504   3.938 -11.437  1.00  0.00           H  
ATOM    859 HG13 ILE A  53      -9.941   5.537 -10.950  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -10.634   4.662 -15.062  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -11.955   4.589 -13.897  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -10.689   3.362 -13.870  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.091   6.126 -10.642  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -12.655   4.607 -11.338  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -12.322   5.986 -12.385  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.049   6.413 -15.029  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -7.623   6.719 -16.424  1.00  0.00           C  
ATOM    868  C   LYS A  54      -6.254   6.108 -16.712  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.981   5.673 -17.814  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -7.560   8.233 -16.622  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -8.979   8.806 -16.646  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -8.921  10.295 -16.998  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -10.338  10.871 -17.026  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -10.407  12.066 -16.138  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.270   7.141 -14.417  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -8.345   6.305 -17.110  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -7.004   8.679 -15.810  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -7.070   8.453 -17.555  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -9.564   8.282 -17.386  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -9.434   8.685 -15.675  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -8.334  10.817 -16.256  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -8.466  10.417 -17.968  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -10.588  11.160 -18.036  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -11.038  10.124 -16.682  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54     -10.680  12.898 -16.697  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -9.476  12.227 -15.703  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -11.115  11.904 -15.394  1.00  0.00           H  
ATOM    888  N   LYS A  55      -5.389   6.066 -15.743  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.045   5.477 -15.988  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.219   4.042 -16.484  1.00  0.00           C  
ATOM    891  O   LYS A  55      -3.442   3.551 -17.279  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.230   5.481 -14.688  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -1.800   4.992 -14.960  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -0.951   6.137 -15.522  1.00  0.00           C  
ATOM    895  CE  LYS A  55       0.487   5.654 -15.723  1.00  0.00           C  
ATOM    896  NZ  LYS A  55       1.237   6.652 -16.536  1.00  0.00           N  
ATOM    897  H   LYS A  55      -5.623   6.420 -14.860  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -3.534   6.058 -16.739  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -3.196   6.486 -14.290  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -3.700   4.828 -13.969  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -1.362   4.641 -14.037  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -1.825   4.183 -15.673  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.354   6.459 -16.470  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -0.956   6.964 -14.829  1.00  0.00           H  
ATOM    905  HE2 LYS A  55       0.965   5.538 -14.763  1.00  0.00           H  
ATOM    906  HE3 LYS A  55       0.478   4.704 -16.239  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55       2.100   6.214 -16.913  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55       1.492   7.464 -15.937  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55       0.642   6.976 -17.324  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.233   3.366 -16.020  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -5.459   1.963 -16.463  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.220   1.127 -16.150  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.699   0.431 -16.998  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -5.726   1.928 -17.968  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.280   0.553 -18.351  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -6.784   0.372 -19.443  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.207  -0.431 -17.494  1.00  0.00           N  
ATOM    918  H   ASN A  56      -5.846   3.781 -15.379  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.309   1.555 -15.938  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.447   2.693 -18.224  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -4.806   2.106 -18.504  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -5.799  -0.286 -16.614  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -6.557  -1.314 -17.731  1.00  0.00           H  
ATOM    924  N   VAL A  57      -3.749   1.194 -14.935  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.546   0.408 -14.552  1.00  0.00           C  
ATOM    926  C   VAL A  57      -2.922  -0.564 -13.436  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.700  -0.247 -12.558  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.450   1.356 -14.062  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -1.910   2.052 -12.781  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.177   0.555 -13.776  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.188   1.762 -14.272  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.189  -0.145 -15.405  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.247   2.097 -14.822  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -2.004   1.322 -11.989  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -2.866   2.523 -12.951  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.185   2.799 -12.496  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -0.387  -0.202 -13.035  1.00  0.00           H  
ATOM    938 HG22 VAL A  57       0.591   1.218 -13.406  1.00  0.00           H  
ATOM    939 HG23 VAL A  57       0.163   0.082 -14.685  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.383  -1.748 -13.469  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.714  -2.746 -12.418  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.782  -2.571 -11.226  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.590  -2.401 -11.377  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.550  -4.156 -12.988  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -2.822  -5.190 -11.892  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -4.229  -4.984 -11.334  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -2.709  -6.596 -12.484  1.00  0.00           C  
ATOM    948  H   LEU A  58      -1.763  -1.984 -14.191  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.736  -2.605 -12.100  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -3.247  -4.298 -13.799  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -1.544  -4.279 -13.355  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -2.100  -5.074 -11.098  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -4.621  -5.929 -10.990  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -4.869  -4.587 -12.108  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -4.188  -4.289 -10.509  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -2.665  -6.531 -13.561  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -3.571  -7.178 -12.194  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -1.812  -7.071 -12.114  1.00  0.00           H  
ATOM    959  N   TRP A  59      -2.316  -2.621 -10.037  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -1.459  -2.468  -8.834  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.823  -3.814  -8.488  1.00  0.00           C  
ATOM    962  O   TRP A  59      -1.476  -4.839  -8.481  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -2.308  -1.991  -7.654  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.517  -0.519  -7.744  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.699   0.084  -7.987  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.540   0.542  -7.576  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.511   1.457  -7.988  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -2.193   1.785  -7.736  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -0.164   0.542  -7.305  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.501   2.988  -7.627  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.536   1.750  -7.194  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.131   2.972  -7.354  1.00  0.00           C  
ATOM    973  H   TRP A  59      -3.280  -2.766  -9.938  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.682  -1.744  -9.034  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -3.264  -2.491  -7.672  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.804  -2.224  -6.731  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.635  -0.426  -8.151  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.210   2.131  -8.146  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.359  -0.395  -7.180  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -2.021   3.925  -7.751  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.593   1.738  -6.987  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.412   3.898  -7.264  1.00  0.00           H  
ATOM    983  N   ASP A  60       0.445  -3.816  -8.190  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.130  -5.086  -7.832  1.00  0.00           C  
ATOM    985  C   ASP A  60       2.306  -4.768  -6.919  1.00  0.00           C  
ATOM    986  O   ASP A  60       2.590  -3.625  -6.634  1.00  0.00           O  
ATOM    987  CB  ASP A  60       1.627  -5.795  -9.092  1.00  0.00           C  
ATOM    988  CG  ASP A  60       2.539  -4.859  -9.883  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       2.889  -3.821  -9.352  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       2.872  -5.197 -11.007  1.00  0.00           O  
ATOM    991  H   ASP A  60       0.950  -2.974  -8.195  1.00  0.00           H  
ATOM    992  HA  ASP A  60       0.435  -5.728  -7.309  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       2.178  -6.681  -8.810  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       0.786  -6.077  -9.701  1.00  0.00           H  
ATOM    995  N   GLU A  61       2.985  -5.768  -6.448  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.132  -5.511  -5.533  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.177  -4.630  -6.225  1.00  0.00           C  
ATOM    998  O   GLU A  61       5.774  -3.767  -5.611  1.00  0.00           O  
ATOM    999  CB  GLU A  61       4.772  -6.838  -5.130  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       3.794  -7.632  -4.262  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       4.455  -8.933  -3.808  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       5.429  -9.328  -4.429  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       3.982  -9.508  -2.842  1.00  0.00           O  
ATOM   1004  H   GLU A  61       2.734  -6.686  -6.685  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       3.773  -5.007  -4.651  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.011  -7.407  -6.016  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       5.673  -6.647  -4.568  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       3.521  -7.043  -3.397  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       2.908  -7.861  -4.835  1.00  0.00           H  
ATOM   1010  N   ASN A  62       5.406  -4.832  -7.491  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       6.416  -3.996  -8.203  1.00  0.00           C  
ATOM   1012  C   ASN A  62       5.963  -2.536  -8.201  1.00  0.00           C  
ATOM   1013  O   ASN A  62       6.719  -1.633  -7.897  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       6.542  -4.478  -9.648  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       7.825  -3.918 -10.265  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       8.724  -3.507  -9.557  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       7.950  -3.882 -11.563  1.00  0.00           N  
ATOM   1018  H   ASN A  62       4.917  -5.531  -7.973  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.370  -4.080  -7.708  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       6.571  -5.556  -9.665  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       5.692  -4.133 -10.218  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       7.225  -4.213 -12.134  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       8.768  -3.526 -11.968  1.00  0.00           H  
ATOM   1024  N   ASN A  63       4.729  -2.304  -8.542  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.202  -0.911  -8.570  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.271  -0.305  -7.167  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.539   0.867  -6.998  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       2.745  -0.928  -9.041  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       2.665  -1.528 -10.445  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       3.522  -1.288 -11.272  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       1.662  -2.308 -10.753  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.148  -3.052  -8.783  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       4.792  -0.315  -9.249  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.154  -1.523  -8.359  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.362   0.081  -9.061  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       0.969  -2.502 -10.087  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.600  -2.698 -11.649  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.022  -1.096  -6.160  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.063  -0.568  -4.769  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.458  -0.031  -4.448  1.00  0.00           C  
ATOM   1041  O   MET A  64       5.603   0.973  -3.780  1.00  0.00           O  
ATOM   1042  CB  MET A  64       3.706  -1.690  -3.792  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.221  -2.022  -3.925  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.236  -0.610  -3.366  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -0.357  -1.132  -4.049  1.00  0.00           C  
ATOM   1046  H   MET A  64       3.801  -2.038  -6.320  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.344   0.231  -4.670  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.292  -2.567  -4.025  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       3.914  -1.371  -2.782  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       1.996  -2.232  -4.958  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       1.988  -2.887  -3.322  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -0.209  -1.956  -4.733  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -0.811  -0.308  -4.578  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -1.007  -1.441  -3.242  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.488  -0.682  -4.915  1.00  0.00           N  
ATOM   1056  CA  SER A  65       7.860  -0.183  -4.622  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.022   1.209  -5.233  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.600   2.097  -4.639  1.00  0.00           O  
ATOM   1059  CB  SER A  65       8.892  -1.133  -5.232  1.00  0.00           C  
ATOM   1060  OG  SER A  65       8.820  -1.057  -6.649  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.359  -1.490  -5.453  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.004  -0.127  -3.555  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       9.879  -0.850  -4.910  1.00  0.00           H  
ATOM   1064  HB3 SER A  65       8.685  -2.144  -4.904  1.00  0.00           H  
ATOM   1065  HG  SER A  65       8.300  -1.801  -6.961  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.504   1.405  -6.412  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       7.609   2.735  -7.065  1.00  0.00           C  
ATOM   1068  C   GLU A  66       6.673   3.727  -6.367  1.00  0.00           C  
ATOM   1069  O   GLU A  66       6.941   4.909  -6.297  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.209   2.605  -8.535  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       8.219   1.714  -9.262  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       7.855   1.635 -10.745  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       6.788   2.107 -11.100  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       8.650   1.102 -11.502  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.035   0.675  -6.868  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       8.626   3.090  -7.000  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.225   2.164  -8.601  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       7.198   3.578  -8.993  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       9.210   2.131  -9.155  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.198   0.722  -8.834  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.568   3.247  -5.867  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       4.591   4.148  -5.188  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.247   4.853  -3.996  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.095   6.044  -3.815  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.398   3.303  -4.715  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       2.459   4.108  -3.838  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       2.059   5.401  -4.204  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       1.980   3.543  -2.649  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       1.186   6.124  -3.379  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       1.109   4.265  -1.828  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.712   5.556  -2.192  1.00  0.00           C  
ATOM   1092  OH  TYR A  67      -0.147   6.269  -1.380  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.371   2.291  -5.951  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.249   4.885  -5.896  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       2.857   2.949  -5.576  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       3.766   2.454  -4.156  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       2.419   5.841  -5.117  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       2.285   2.547  -2.365  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       0.878   7.119  -3.659  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       0.742   3.825  -0.912  1.00  0.00           H  
ATOM   1101  HH  TYR A  67      -0.244   7.148  -1.752  1.00  0.00           H  
ATOM   1102  N   LEU A  68       5.969   4.139  -3.180  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       6.617   4.791  -2.009  1.00  0.00           C  
ATOM   1104  C   LEU A  68       7.856   5.574  -2.452  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.117   6.659  -1.973  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.013   3.724  -0.989  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       5.785   3.340  -0.163  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       4.739   2.700  -1.072  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       6.184   2.346   0.926  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.084   3.179  -3.333  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       5.917   5.472  -1.552  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       7.387   2.853  -1.508  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       7.777   4.113  -0.338  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       5.369   4.227   0.291  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       3.970   2.240  -0.469  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       5.209   1.951  -1.692  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       4.299   3.460  -1.696  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       6.867   2.821   1.614  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       6.662   1.489   0.475  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       5.301   2.025   1.460  1.00  0.00           H  
ATOM   1121  N   THR A  69       8.624   5.032  -3.354  1.00  0.00           N  
ATOM   1122  CA  THR A  69       9.849   5.749  -3.812  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.462   6.954  -4.676  1.00  0.00           C  
ATOM   1124  O   THR A  69      10.053   8.010  -4.580  1.00  0.00           O  
ATOM   1125  CB  THR A  69      10.725   4.798  -4.630  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.049   4.449  -5.829  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.011   3.535  -3.817  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.400   4.153  -3.723  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.404   6.093  -2.952  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.658   5.284  -4.871  1.00  0.00           H  
ATOM   1131  HG1 THR A  69       9.144   4.223  -5.604  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      12.045   3.535  -3.504  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      10.820   2.663  -4.424  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      10.372   3.514  -2.946  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.478   6.805  -5.522  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       8.067   7.948  -6.389  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.541   8.008  -6.478  1.00  0.00           C  
ATOM   1138  O   ASN A  70       5.900   7.080  -6.931  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.651   7.760  -7.790  1.00  0.00           C  
ATOM   1140  CG  ASN A  70      10.176   7.661  -7.700  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70      10.779   6.811  -8.323  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      10.827   8.501  -6.942  1.00  0.00           N  
ATOM   1143  H   ASN A  70       8.014   5.945  -5.590  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.438   8.870  -5.968  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       8.257   6.853  -8.226  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       8.384   8.604  -8.409  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      10.341   9.186  -6.439  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      11.803   8.446  -6.877  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.952   9.095  -6.056  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.471   9.209  -6.123  1.00  0.00           C  
ATOM   1151  C   HIS A  71       4.077  10.674  -6.329  1.00  0.00           C  
ATOM   1152  O   HIS A  71       4.606  11.562  -5.692  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.860   8.693  -4.821  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.711   9.114  -3.652  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.196   9.845  -2.590  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       6.038   8.912  -3.357  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       5.197  10.056  -1.717  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       6.338   9.508  -2.138  1.00  0.00           N  
ATOM   1159  H   HIS A  71       6.485   9.832  -5.697  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       4.103   8.621  -6.950  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.866   9.098  -4.705  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.808   7.618  -4.857  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.268  10.147  -2.492  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       6.740   8.369  -3.973  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       5.090  10.600  -0.791  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       7.206   9.523  -1.683  1.00  0.00           H  
ATOM   1167  N   ALA A  72       3.147  10.929  -7.211  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       2.711  12.333  -7.458  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.975  12.408  -8.801  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.830  12.029  -8.908  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       3.930  13.260  -7.483  1.00  0.00           C  
ATOM   1172  H   ALA A  72       2.733  10.194  -7.709  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       2.040  12.642  -6.667  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       3.743  14.086  -8.153  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       4.796  12.709  -7.822  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       4.113  13.641  -6.488  1.00  0.00           H  
ATOM   1177  N   LYS A  73       2.619  12.895  -9.826  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       1.943  12.992 -11.154  1.00  0.00           C  
ATOM   1179  C   LYS A  73       1.497  11.600 -11.611  1.00  0.00           C  
ATOM   1180  O   LYS A  73       0.473  11.440 -12.246  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       2.917  13.575 -12.180  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       2.187  13.808 -13.504  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       3.175  14.333 -14.547  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       2.417  14.722 -15.818  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       2.827  13.826 -16.935  1.00  0.00           N  
ATOM   1186  H   LYS A  73       3.544  13.200  -9.725  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       1.080  13.635 -11.072  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       3.305  14.515 -11.812  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       3.731  12.885 -12.336  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       1.759  12.876 -13.846  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       1.400  14.534 -13.358  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       3.688  15.198 -14.153  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       3.893  13.562 -14.781  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       1.355  14.623 -15.648  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       2.647  15.746 -16.074  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       2.603  12.841 -16.691  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       3.852  13.919 -17.096  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       2.315  14.092 -17.800  1.00  0.00           H  
ATOM   1199  N   TYR A  74       2.265  10.595 -11.298  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.907   9.207 -11.714  1.00  0.00           C  
ATOM   1201  C   TYR A  74       0.505   8.838 -11.215  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.282   8.253 -11.934  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       2.936   8.243 -11.122  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       2.337   6.865 -10.993  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       1.624   6.301 -12.055  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       2.503   6.152  -9.802  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       1.076   5.018 -11.923  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       1.957   4.872  -9.669  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       1.242   4.304 -10.730  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       0.703   3.041 -10.601  1.00  0.00           O  
ATOM   1211  H   TYR A  74       3.087  10.753 -10.791  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       1.933   9.138 -12.791  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       3.799   8.200 -11.770  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       3.237   8.596 -10.147  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       1.496   6.853 -12.973  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       3.052   6.593  -8.983  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       0.524   4.580 -12.741  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       2.087   4.323  -8.749  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       1.028   2.661  -9.781  1.00  0.00           H  
ATOM   1220  N   ILE A  75       0.188   9.166  -9.993  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.161   8.828  -9.443  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -1.867  10.111  -8.999  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.243  11.135  -8.823  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -0.979   7.906  -8.236  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.420   8.111  -7.662  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.142   6.446  -8.672  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.542   7.358  -6.340  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.843   9.630  -9.429  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -1.752   8.331 -10.196  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -1.713   8.144  -7.481  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       1.155   7.738  -8.360  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       0.588   9.164  -7.492  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -0.791   6.331  -9.687  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -2.184   6.164  -8.617  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -0.565   5.809  -8.020  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75       0.690   6.308  -6.538  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75      -0.364   7.492  -5.766  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75       1.381   7.745  -5.786  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.159  10.065  -8.812  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -3.942  11.244  -8.373  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -3.172  12.092  -7.356  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -2.286  11.611  -6.677  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -5.199  10.638  -7.728  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.167   9.160  -8.006  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -4.027   8.900  -8.993  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.226  11.843  -9.222  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -5.187  10.816  -6.662  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -6.084  11.073  -8.166  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -4.991   8.616  -7.086  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -6.101   8.849  -8.444  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.514   7.986  -8.746  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -4.398   8.864 -10.005  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -3.497  13.351  -7.249  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -2.779  14.230  -6.280  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -3.071  13.777  -4.846  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -2.911  14.528  -3.904  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -4.213  13.721  -7.808  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -1.716  14.174  -6.465  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -3.113  15.250  -6.404  1.00  0.00           H  
ATOM   1260  N   THR A  78      -3.504  12.558  -4.672  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -3.809  12.063  -3.300  1.00  0.00           C  
ATOM   1262  C   THR A  78      -2.595  12.260  -2.389  1.00  0.00           C  
ATOM   1263  O   THR A  78      -1.484  11.907  -2.732  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -4.142  10.571  -3.366  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -4.785  10.180  -2.160  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -2.850   9.767  -3.542  1.00  0.00           C  
ATOM   1267  H   THR A  78      -3.631  11.969  -5.442  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -4.653  12.602  -2.900  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -4.796  10.383  -4.203  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -4.229  10.451  -1.426  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -2.369   9.643  -2.583  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -2.186  10.295  -4.213  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -3.083   8.798  -3.956  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -2.804  12.807  -1.222  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -1.672  13.010  -0.276  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -1.767  11.960   0.833  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -2.836  11.691   1.345  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -1.756  14.411   0.333  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -1.581  15.458  -0.769  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -1.548  16.855  -0.146  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -1.494  17.907  -1.255  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79      -1.810  19.247  -0.684  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -3.712  13.071  -0.963  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -0.735  12.898  -0.802  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -2.720  14.541   0.805  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -0.975  14.532   1.068  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -0.655  15.275  -1.295  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -2.408  15.394  -1.461  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -2.436  17.004   0.451  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -0.673  16.949   0.479  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79      -0.505  17.925  -1.688  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79      -2.217  17.662  -2.019  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79      -2.041  19.149   0.324  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79      -2.624  19.655  -1.190  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79      -0.986  19.872  -0.790  1.00  0.00           H  
ATOM   1296  N   MET A  80      -0.666  11.360   1.201  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -0.705  10.318   2.270  1.00  0.00           C  
ATOM   1298  C   MET A  80       0.145  10.768   3.461  1.00  0.00           C  
ATOM   1299  O   MET A  80       1.273  11.192   3.309  1.00  0.00           O  
ATOM   1300  CB  MET A  80      -0.159   9.002   1.704  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.545   7.825   2.607  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.744   6.341   1.591  1.00  0.00           S  
ATOM   1303  CE  MET A  80       0.994   5.842   1.565  1.00  0.00           C  
ATOM   1304  H   MET A  80       0.184  11.586   0.769  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -1.724  10.177   2.593  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -0.568   8.843   0.716  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       0.918   9.061   1.638  1.00  0.00           H  
ATOM   1308  HG2 MET A  80       0.234   7.661   3.337  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -1.473   8.037   3.116  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.158   5.072   2.305  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.616   6.693   1.790  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.245   5.467   0.583  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.396  10.681   4.647  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.365  11.104   5.857  1.00  0.00           C  
ATOM   1315  C   ALA A  81       1.442  10.067   6.193  1.00  0.00           C  
ATOM   1316  O   ALA A  81       2.315  10.308   7.002  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.598  11.237   7.038  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -1.309  10.338   4.741  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.834  12.059   5.670  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -0.166  10.766   7.909  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -1.533  10.753   6.795  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -0.775  12.281   7.244  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.383   8.912   5.590  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       2.399   7.863   5.892  1.00  0.00           C  
ATOM   1325  C   PHE A  82       3.811   8.422   5.707  1.00  0.00           C  
ATOM   1326  O   PHE A  82       4.690   8.184   6.511  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.206   6.674   4.951  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.220   5.606   5.285  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       2.985   4.725   6.346  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       4.400   5.503   4.536  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       3.929   3.739   6.659  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.343   4.516   4.849  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.107   3.636   5.911  1.00  0.00           C  
ATOM   1334  H   PHE A  82       0.666   8.731   4.945  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       2.278   7.532   6.913  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.209   6.276   5.071  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       2.346   6.995   3.930  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       2.075   4.804   6.923  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       4.583   6.182   3.715  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       3.748   3.058   7.478  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       6.253   4.436   4.274  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       5.834   2.876   6.152  1.00  0.00           H  
ATOM   1343  N   GLY A  83       4.042   9.154   4.655  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       5.408   9.709   4.430  1.00  0.00           C  
ATOM   1345  C   GLY A  83       6.378   8.555   4.168  1.00  0.00           C  
ATOM   1346  O   GLY A  83       6.209   7.466   4.679  1.00  0.00           O  
ATOM   1347  H   GLY A  83       3.327   9.333   4.010  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       5.391  10.372   3.576  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       5.726  10.253   5.305  1.00  0.00           H  
ATOM   1350  N   GLY A  84       7.388   8.779   3.378  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       8.360   7.687   3.083  1.00  0.00           C  
ATOM   1352  C   GLY A  84       8.953   7.150   4.389  1.00  0.00           C  
ATOM   1353  O   GLY A  84       8.994   7.832   5.392  1.00  0.00           O  
ATOM   1354  H   GLY A  84       7.507   9.664   2.972  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       7.852   6.889   2.562  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       9.153   8.071   2.464  1.00  0.00           H  
ATOM   1357  N   LEU A  85       9.406   5.925   4.379  1.00  0.00           N  
ATOM   1358  CA  LEU A  85       9.994   5.331   5.615  1.00  0.00           C  
ATOM   1359  C   LEU A  85      11.476   5.683   5.722  1.00  0.00           C  
ATOM   1360  O   LEU A  85      12.228   5.548   4.777  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       9.857   3.810   5.562  1.00  0.00           C  
ATOM   1362  CG  LEU A  85       8.560   3.388   6.244  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       8.178   1.982   5.782  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       8.769   3.386   7.757  1.00  0.00           C  
ATOM   1365  H   LEU A  85       9.357   5.392   3.559  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       9.470   5.708   6.480  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85       9.845   3.486   4.532  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85      10.693   3.355   6.072  1.00  0.00           H  
ATOM   1369  HG  LEU A  85       7.773   4.080   5.985  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       7.633   1.483   6.569  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       9.073   1.422   5.553  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       7.560   2.049   4.899  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       9.637   3.980   8.001  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       8.921   2.371   8.097  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       7.898   3.802   8.242  1.00  0.00           H  
ATOM   1376  N   LYS A  86      11.908   6.112   6.877  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      13.346   6.447   7.052  1.00  0.00           C  
ATOM   1378  C   LYS A  86      14.169   5.181   6.805  1.00  0.00           C  
ATOM   1379  O   LYS A  86      15.260   5.229   6.271  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      13.588   6.943   8.480  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      12.660   8.122   8.792  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      13.010   9.318   7.901  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      12.361  10.581   8.469  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      12.138  11.563   7.370  1.00  0.00           N  
ATOM   1385  H   LYS A  86      11.288   6.199   7.631  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      13.634   7.207   6.343  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      13.396   6.140   9.177  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      14.616   7.263   8.578  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      11.636   7.828   8.612  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      12.774   8.404   9.829  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      14.083   9.443   7.872  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      12.637   9.146   6.903  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      11.415  10.327   8.922  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      13.011  11.017   9.214  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      13.054  11.853   6.973  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      11.641  12.396   7.745  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      11.564  11.122   6.623  1.00  0.00           H  
ATOM   1398  N   LYS A  87      13.646   4.045   7.187  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      14.387   2.771   6.972  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.819   2.057   5.743  1.00  0.00           C  
ATOM   1401  O   LYS A  87      12.723   1.534   5.765  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      14.229   1.874   8.202  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      14.874   2.548   9.414  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      14.819   1.601  10.614  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      15.351   2.319  11.856  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      15.979   3.609  11.453  1.00  0.00           N  
ATOM   1407  H   LYS A  87      12.763   4.031   7.612  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      15.434   2.984   6.814  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      13.178   1.713   8.396  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      14.711   0.925   8.020  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      15.904   2.784   9.187  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      14.339   3.455   9.649  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      13.797   1.295  10.784  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      15.428   0.732  10.416  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      14.535   2.514  12.536  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      16.085   1.697  12.344  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      15.282   4.193  10.950  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      16.789   3.418  10.827  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      16.306   4.115  12.300  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.559   2.039   4.672  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      14.075   1.369   3.431  1.00  0.00           C  
ATOM   1422  C   GLU A  88      13.900  -0.133   3.673  1.00  0.00           C  
ATOM   1423  O   GLU A  88      13.008  -0.755   3.131  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.093   1.585   2.310  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      14.540   1.019   1.001  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      15.598   1.144  -0.097  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      16.679   1.624   0.200  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      15.307   0.759  -1.218  1.00  0.00           O  
ATOM   1429  H   GLU A  88      15.434   2.473   4.682  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      13.128   1.798   3.140  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      15.283   2.643   2.195  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      16.014   1.081   2.557  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      14.284  -0.021   1.139  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      13.658   1.573   0.714  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.745  -0.728   4.472  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.619  -2.189   4.726  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.234  -2.494   5.298  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.576  -3.435   4.895  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.692  -2.617   5.727  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      17.077  -2.412   5.109  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      18.146  -2.947   6.064  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      19.534  -2.632   5.503  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      19.628  -3.128   4.100  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.464  -0.217   4.897  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.753  -2.728   3.803  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      15.606  -2.021   6.625  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.560  -3.656   5.971  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      17.133  -2.943   4.170  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      17.243  -1.360   4.938  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      18.033  -2.478   7.031  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      18.036  -4.015   6.166  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      19.696  -1.564   5.518  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      20.285  -3.117   6.108  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      19.610  -2.322   3.445  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      18.824  -3.757   3.901  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      20.518  -3.652   3.977  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.781  -1.701   6.226  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.437  -1.937   6.815  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.378  -1.788   5.723  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.393  -2.498   5.693  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      11.185  -0.909   7.918  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      12.146  -1.158   9.081  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.766  -2.209   9.096  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      12.246  -0.296   9.937  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.321  -0.945   6.532  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.393  -2.932   7.231  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.344   0.085   7.526  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90      10.170  -0.998   8.267  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.577  -0.861   4.828  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.590  -0.646   3.733  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.399  -1.935   2.933  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.295  -2.292   2.570  1.00  0.00           O  
ATOM   1473  CB  ARG A  91      10.109   0.453   2.805  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       9.086   0.719   1.703  1.00  0.00           C  
ATOM   1475  CD  ARG A  91       9.599   1.840   0.798  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.783   1.358   0.032  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      11.492   2.199  -0.670  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      11.166   3.462  -0.700  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      12.529   1.777  -1.341  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.379  -0.299   4.878  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.646  -0.342   4.155  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.271   1.356   3.374  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      11.040   0.137   2.360  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       8.942  -0.179   1.121  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       8.149   1.016   2.146  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91       8.821   2.130   0.109  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.882   2.690   1.401  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      11.028   0.410   0.055  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      10.372   3.786  -0.185  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      11.710   4.106  -1.236  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      12.779   0.809  -1.318  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      13.072   2.421  -1.879  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.461  -2.631   2.645  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.336  -3.888   1.861  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.457  -4.887   2.614  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.637  -5.571   2.034  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.726  -4.488   1.651  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.568  -3.543   0.791  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      12.039  -2.671   0.132  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      13.865  -3.681   0.770  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.343  -2.325   2.940  1.00  0.00           H  
ATOM   1502  HA  ASN A  92       9.892  -3.671   0.902  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.206  -4.627   2.609  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.635  -5.439   1.153  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      14.292  -4.385   1.302  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      14.413  -3.081   0.222  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.622  -4.980   3.902  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.800  -5.937   4.688  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.315  -5.600   4.539  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.473  -6.473   4.476  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       9.200  -5.847   6.161  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.627  -6.369   6.337  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      11.137  -6.967   5.405  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      11.185  -6.159   7.402  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.289  -4.421   4.352  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       8.978  -6.939   4.331  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       9.148  -4.818   6.485  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.526  -6.444   6.752  1.00  0.00           H  
ATOM   1519  N   LEU A  94       6.985  -4.339   4.496  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.555  -3.945   4.368  1.00  0.00           C  
ATOM   1521  C   LEU A  94       4.967  -4.435   3.043  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.864  -4.937   3.002  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.449  -2.422   4.425  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       5.876  -1.923   5.805  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       5.808  -0.396   5.834  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       4.931  -2.488   6.865  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.676  -3.650   4.558  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       4.993  -4.372   5.184  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       6.092  -1.990   3.672  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       4.431  -2.129   4.238  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       6.888  -2.244   6.009  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       6.571   0.009   5.188  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       5.967  -0.048   6.844  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       4.837  -0.073   5.491  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       4.831  -1.779   7.674  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       5.331  -3.415   7.246  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       3.963  -2.668   6.424  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.677  -4.283   1.958  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.129  -4.726   0.650  1.00  0.00           C  
ATOM   1540  C   ILE A  95       4.718  -6.195   0.731  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.641  -6.573   0.314  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.195  -4.548  -0.428  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.630  -3.081  -0.476  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       5.609  -4.942  -1.778  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       7.788  -2.924  -1.463  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.560  -3.868   1.999  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.267  -4.127   0.403  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.046  -5.174  -0.203  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       5.799  -2.469  -0.794  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       6.953  -2.768   0.506  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       5.404  -6.002  -1.783  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       6.315  -4.706  -2.559  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       4.692  -4.397  -1.943  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       8.624  -3.522  -1.134  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       8.083  -1.886  -1.509  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       7.473  -3.253  -2.442  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.564  -7.026   1.266  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.213  -8.469   1.375  1.00  0.00           C  
ATOM   1559  C   THR A  96       3.931  -8.615   2.200  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.068  -9.417   1.897  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.354  -9.218   2.070  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.584  -8.890   1.443  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.116 -10.725   1.967  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.427  -6.701   1.598  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.058  -8.880   0.389  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.391  -8.934   3.110  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       7.624  -7.936   1.349  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       5.130 -10.908   1.567  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       6.195 -11.171   2.948  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       6.857 -11.162   1.312  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.805  -7.845   3.247  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.588  -7.936   4.101  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.340  -7.586   3.285  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.301  -8.193   3.445  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.721  -6.976   5.286  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.524  -7.128   6.192  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.486  -8.165   7.131  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.451  -6.235   6.090  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97       0.374  -8.308   7.970  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -0.661  -6.378   6.931  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -0.699  -7.414   7.871  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -1.793  -7.556   8.699  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.516  -7.209   3.473  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.495  -8.945   4.474  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.620  -7.209   5.838  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.774  -5.961   4.927  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       2.313  -8.854   7.207  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.479  -5.435   5.366  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97       0.346  -9.107   8.696  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.489  -5.689   6.854  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -2.534  -7.101   8.292  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.415  -6.613   2.417  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.212  -6.253   1.618  1.00  0.00           C  
ATOM   1594  C   LEU A  98      -0.260  -7.479   0.840  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.443  -7.732   0.722  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.554  -5.126   0.641  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       1.151  -3.936   1.400  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       1.266  -2.734   0.462  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98       0.254  -3.571   2.586  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.253  -6.121   2.293  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.576  -5.934   2.279  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.272  -5.485  -0.083  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98      -0.341  -4.812   0.133  1.00  0.00           H  
ATOM   1604  HG  LEU A  98       2.132  -4.199   1.759  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98       0.882  -2.998  -0.513  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       2.303  -2.445   0.373  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98       0.696  -1.909   0.861  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98       0.475  -4.222   3.419  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98      -0.780  -3.687   2.305  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98       0.436  -2.546   2.874  1.00  0.00           H  
ATOM   1611  N   LYS A  99       0.651  -8.253   0.322  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.241  -9.470  -0.431  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.591 -10.361   0.490  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.553 -10.975   0.074  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       1.481 -10.238  -0.894  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.042 -11.453  -1.716  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.274 -12.206  -2.225  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.033 -12.805  -1.041  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       3.850 -13.960  -1.508  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.599  -8.038   0.436  1.00  0.00           H  
ATOM   1621  HA  LYS A  99      -0.350  -9.182  -1.288  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.098  -9.594  -1.502  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.041 -10.571  -0.034  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.449 -12.111  -1.097  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       0.451 -11.124  -2.558  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       1.961 -12.997  -2.891  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       2.919 -11.523  -2.757  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       3.682 -12.056  -0.613  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       2.329 -13.141  -0.294  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       3.771 -14.740  -0.825  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       4.846 -13.670  -1.590  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       3.503 -14.278  -2.435  1.00  0.00           H  
ATOM   1633  N   LYS A 100      -0.226 -10.438   1.742  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -0.997 -11.291   2.688  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.456 -10.831   2.724  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.368 -11.632   2.736  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.378 -11.192   4.089  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.214 -11.985   5.103  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -1.169 -13.486   4.771  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -2.507 -13.953   4.175  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -2.644 -15.425   4.371  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.556  -9.935   2.058  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -0.957 -12.312   2.349  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.625 -11.591   4.064  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.343 -10.158   4.392  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -0.804 -11.830   6.091  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -2.231 -11.633   5.086  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -0.377 -13.672   4.061  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100      -0.971 -14.041   5.675  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100      -3.328 -13.452   4.666  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -2.532 -13.732   3.120  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100      -2.062 -15.924   3.669  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -3.641 -15.698   4.253  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -2.324 -15.679   5.327  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.690  -9.548   2.741  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -4.095  -9.057   2.775  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.821  -9.521   1.511  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -5.977  -9.889   1.546  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -4.102  -7.528   2.840  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.947  -8.911   2.731  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.595  -9.458   3.645  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -4.766  -7.138   2.082  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -3.104  -7.156   2.669  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -4.443  -7.210   3.814  1.00  0.00           H  
ATOM   1665  N   THR A 102      -4.149  -9.511   0.391  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -4.804  -9.954  -0.873  1.00  0.00           C  
ATOM   1667  C   THR A 102      -4.387 -11.391  -1.190  1.00  0.00           C  
ATOM   1668  O   THR A 102      -4.738 -11.938  -2.216  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -4.376  -9.031  -2.018  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -5.431  -8.934  -2.964  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.129  -9.599  -2.698  1.00  0.00           C  
ATOM   1672  H   THR A 102      -3.215  -9.214   0.382  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.877  -9.907  -0.757  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -4.151  -8.052  -1.626  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -5.895  -9.773  -2.978  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -3.410 -10.425  -3.334  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -2.434  -9.943  -1.946  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -2.663  -8.829  -3.294  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -3.640 -12.009  -0.315  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -3.202 -13.410  -0.567  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -2.620 -13.517  -1.979  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -1.994 -12.600  -2.472  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -4.402 -14.351  -0.438  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -4.952 -14.285   0.987  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -6.104 -15.280   1.136  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -6.525 -15.824   0.130  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -6.547 -15.480   2.255  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.367 -11.550   0.507  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -2.448 -13.687   0.155  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -5.171 -14.050  -1.136  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -4.093 -15.361  -0.657  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -4.167 -14.535   1.687  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -5.310 -13.288   1.190  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.449   4.714   2.186  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.664   4.892  -0.969  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.448   2.155   1.268  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -1.241   4.552   5.340  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.546   7.199   3.122  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -2.121   3.746   0.522  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.695   3.956  -0.714  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -2.156   3.061  -1.708  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -1.338   2.210  -1.037  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -1.268   2.694   0.314  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.854   0.882  -1.502  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -2.185   3.278  -3.187  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -1.825   4.714  -3.583  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -2.893   5.264  -4.530  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -3.191   6.443  -4.434  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -3.395   4.497  -5.335  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -1.104   3.613   3.100  1.00  0.00           N  
HETATM 1712  C1B HEC A 104      -0.355   2.583   2.575  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.534   2.004   3.567  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.210   2.601   4.756  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.734   3.652   4.428  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       1.803   1.262   3.274  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.412   2.023   6.133  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.722   1.250   6.323  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.793   5.679   3.851  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -2.193   5.498   5.074  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.711   6.410   6.060  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.731   7.069   5.468  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.720   6.672   4.083  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -2.027   6.813   7.322  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.842   7.764   6.172  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.537   9.231   6.478  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.802   5.804   1.279  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.583   6.804   1.812  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.429   7.409   0.813  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.247   6.692  -0.320  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -4.190   5.752  -0.042  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -6.063   8.755   0.903  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -6.145   6.685  -1.509  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.649   7.609  -2.623  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -5.740   6.884  -3.967  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -6.193   7.497  -4.920  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -5.356   5.727  -4.022  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -4.042   4.960  -1.990  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.151   1.300   0.968  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.852   4.520   6.353  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.225   7.995   3.424  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104       0.225   0.857  -1.452  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104      -1.172   0.713  -2.516  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -1.261   0.110  -0.865  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.483   2.607  -3.656  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -3.177   3.056  -3.553  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.867   4.719  -4.081  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -1.774   5.333  -2.701  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       1.861   0.384   3.896  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       1.826   0.962   2.243  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.649   1.903   3.472  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       0.371   2.809   6.864  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       2.051   1.352   7.347  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       2.479   1.651   5.673  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       1.563   0.206   6.103  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -2.482   7.714   7.705  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -0.981   6.994   7.122  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -2.123   6.022   8.051  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.743   7.696   5.579  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -4.832   9.457   7.491  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -3.478   9.410   6.363  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -5.085   9.863   5.794  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -6.651   8.935   0.016  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -5.295   9.509   0.985  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -6.701   8.794   1.773  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -7.131   7.003  -1.203  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.208   5.677  -1.892  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -6.264   8.497  -2.652  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -4.624   7.886  -2.432  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A  -5      17.001   0.020  -3.585  1.00  0.00           N  
ATOM      2  CA  THR A  -5      16.385   0.270  -4.918  1.00  0.00           C  
ATOM      3  C   THR A  -5      15.494  -0.914  -5.298  1.00  0.00           C  
ATOM      4  O   THR A  -5      14.555  -0.777  -6.058  1.00  0.00           O  
ATOM      5  CB  THR A  -5      17.489   0.433  -5.967  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      18.044   1.737  -5.868  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      16.902   0.231  -7.364  1.00  0.00           C  
ATOM      8  H1  THR A  -5      16.333   0.296  -2.838  1.00  0.00           H  
ATOM      9  H2  THR A  -5      17.874   0.581  -3.496  1.00  0.00           H  
ATOM     10  H3  THR A  -5      17.226  -0.990  -3.489  1.00  0.00           H  
ATOM     11  HA  THR A  -5      15.791   1.170  -4.879  1.00  0.00           H  
ATOM     12  HB  THR A  -5      18.261  -0.301  -5.795  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      18.300   2.019  -6.750  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      16.733  -0.822  -7.535  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      17.593   0.608  -8.103  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      15.966   0.763  -7.442  1.00  0.00           H  
ATOM     17  N   GLU A  -4      15.780  -2.075  -4.773  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      14.951  -3.271  -5.100  1.00  0.00           C  
ATOM     19  C   GLU A  -4      14.118  -3.664  -3.878  1.00  0.00           C  
ATOM     20  O   GLU A  -4      14.488  -3.400  -2.751  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      15.867  -4.435  -5.487  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      16.695  -4.047  -6.713  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      17.553  -5.237  -7.147  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      17.600  -6.209  -6.410  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      18.149  -5.157  -8.209  1.00  0.00           O  
ATOM     26  H   GLU A  -4      16.542  -2.161  -4.162  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      14.294  -3.042  -5.925  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      16.527  -4.662  -4.662  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      15.268  -5.303  -5.719  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      16.034  -3.767  -7.520  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      17.336  -3.215  -6.467  1.00  0.00           H  
ATOM     32  N   PHE A  -3      12.995  -4.294  -4.093  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      12.139  -4.703  -2.944  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.339  -6.192  -2.658  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.196  -7.026  -3.530  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.671  -4.442  -3.287  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.782  -5.315  -2.432  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      10.024  -5.438  -1.058  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.714  -6.005  -3.019  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.197  -6.250  -0.273  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       7.888  -6.817  -2.233  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       8.130  -6.940  -0.860  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.715  -4.497  -5.009  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.411  -4.129  -2.071  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.438  -3.403  -3.103  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.501  -4.669  -4.330  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      10.845  -4.907  -0.604  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.528  -5.910  -4.077  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.383  -6.346   0.786  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       7.064  -7.348  -2.686  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.492  -7.566  -0.254  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.662  -6.530  -1.439  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.866  -7.962  -1.086  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.701  -8.435  -0.217  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.220  -7.716   0.635  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.178  -8.117  -0.313  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      15.352  -7.729  -1.215  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      16.668  -7.996  -0.483  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      17.836  -7.499  -1.337  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      18.933  -8.508  -1.314  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.767  -5.841  -0.754  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.907  -8.552  -1.987  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      14.162  -7.473   0.555  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.292  -9.143   0.002  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      15.317  -8.317  -2.122  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      15.285  -6.681  -1.462  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.665  -7.475   0.464  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      16.776  -9.057  -0.311  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      17.502  -7.353  -2.354  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      18.200  -6.563  -0.940  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      18.673  -9.288  -0.679  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      19.808  -8.060  -0.975  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      19.082  -8.880  -2.273  1.00  0.00           H  
ATOM     74  N   ALA A  -1      11.242  -9.638  -0.422  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      10.106 -10.148   0.395  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.618 -10.586   1.767  1.00  0.00           C  
ATOM     77  O   ALA A  -1      11.081 -11.696   1.944  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.461 -11.339  -0.312  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.640 -10.205  -1.115  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.375  -9.364   0.518  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      10.004 -11.555  -1.220  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       8.436 -11.100  -0.554  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       9.487 -12.200   0.338  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.533  -9.724   2.741  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.009 -10.093   4.105  1.00  0.00           C  
ATOM     86  C   GLY A   1       9.989 -11.026   4.756  1.00  0.00           C  
ATOM     87  O   GLY A   1       9.676 -12.075   4.229  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.152  -8.838   2.578  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      11.965 -10.592   4.032  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.111  -9.202   4.705  1.00  0.00           H  
ATOM     91  N   SER A   2       9.464 -10.651   5.892  1.00  0.00           N  
ATOM     92  CA  SER A   2       8.455 -11.515   6.571  1.00  0.00           C  
ATOM     93  C   SER A   2       7.153 -10.731   6.743  1.00  0.00           C  
ATOM     94  O   SER A   2       7.158  -9.575   7.119  1.00  0.00           O  
ATOM     95  CB  SER A   2       8.984 -11.932   7.944  1.00  0.00           C  
ATOM     96  OG  SER A   2      10.210 -12.632   7.782  1.00  0.00           O  
ATOM     97  H   SER A   2       9.727  -9.797   6.296  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.267 -12.395   5.975  1.00  0.00           H  
ATOM     99  HB2 SER A   2       9.153 -11.056   8.549  1.00  0.00           H  
ATOM    100  HB3 SER A   2       8.256 -12.567   8.432  1.00  0.00           H  
ATOM    101  HG  SER A   2      10.585 -12.780   8.653  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.038 -11.351   6.476  1.00  0.00           N  
ATOM    103  CA  ALA A   3       4.737 -10.640   6.628  1.00  0.00           C  
ATOM    104  C   ALA A   3       4.426 -10.451   8.112  1.00  0.00           C  
ATOM    105  O   ALA A   3       3.852  -9.459   8.516  1.00  0.00           O  
ATOM    106  CB  ALA A   3       3.627 -11.466   5.975  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.055 -12.283   6.177  1.00  0.00           H  
ATOM    108  HA  ALA A   3       4.797  -9.677   6.147  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       2.702 -10.908   5.997  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       3.501 -12.393   6.516  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       3.892 -11.682   4.951  1.00  0.00           H  
ATOM    112  N   LYS A   4       4.790 -11.403   8.927  1.00  0.00           N  
ATOM    113  CA  LYS A   4       4.507 -11.292  10.382  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.194 -10.052  10.942  1.00  0.00           C  
ATOM    115  O   LYS A   4       4.600  -9.258  11.643  1.00  0.00           O  
ATOM    116  CB  LYS A   4       5.068 -12.523  11.086  1.00  0.00           C  
ATOM    117  CG  LYS A   4       4.523 -13.776  10.413  1.00  0.00           C  
ATOM    118  CD  LYS A   4       5.068 -15.020  11.122  1.00  0.00           C  
ATOM    119  CE  LYS A   4       4.487 -15.102  12.536  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       4.499 -16.519  12.995  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.243 -12.197   8.579  1.00  0.00           H  
ATOM    122  HA  LYS A   4       3.443 -11.230  10.548  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       6.147 -12.515  11.019  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       4.771 -12.511  12.120  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       3.445 -13.771  10.462  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       4.839 -13.785   9.382  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       4.786 -15.902  10.565  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       6.143 -14.958  11.180  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       5.085 -14.501  13.206  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       3.472 -14.734  12.531  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       3.804 -17.066  12.451  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       4.258 -16.557  14.007  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       5.446 -16.922  12.849  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.447  -9.892  10.640  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.193  -8.712  11.156  1.00  0.00           C  
ATOM    136  C   LYS A   5       6.550  -7.424  10.639  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.314  -6.497  11.387  1.00  0.00           O  
ATOM    138  CB  LYS A   5       8.643  -8.788  10.677  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.321 -10.012  11.295  1.00  0.00           C  
ATOM    140  CD  LYS A   5      10.802 -10.023  10.912  1.00  0.00           C  
ATOM    141  CE  LYS A   5      11.454 -11.306  11.431  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      12.057 -12.052  10.291  1.00  0.00           N  
ATOM    143  H   LYS A   5       6.900 -10.556  10.080  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.171  -8.715  12.236  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       8.662  -8.870   9.600  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.166  -7.898  10.979  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       9.227  -9.970  12.371  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       8.849 -10.910  10.927  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      10.896  -9.980   9.837  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.294  -9.169  11.351  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      12.225 -11.055  12.145  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      10.707 -11.921  11.910  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      11.383 -12.084   9.501  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      12.283 -13.023  10.594  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      12.927 -11.574   9.983  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.258  -7.358   9.368  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.624  -6.124   8.822  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.209  -5.995   9.381  1.00  0.00           C  
ATOM    159  O   GLY A   6       3.721  -4.908   9.609  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.451  -8.115   8.778  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.208  -5.266   9.118  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.583  -6.174   7.749  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.543  -7.097   9.603  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.159  -7.025  10.149  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.186  -6.227  11.450  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.334  -5.398  11.702  1.00  0.00           O  
ATOM    167  CB  ALA A   7       1.641  -8.439  10.426  1.00  0.00           C  
ATOM    168  H   ALA A   7       3.951  -7.966   9.412  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.514  -6.534   9.438  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       1.855  -9.073   9.579  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       0.574  -8.405  10.591  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       2.128  -8.834  11.305  1.00  0.00           H  
ATOM    173  N   THR A   8       3.175  -6.453  12.268  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.275  -5.690  13.539  1.00  0.00           C  
ATOM    175  C   THR A   8       3.520  -4.227  13.192  1.00  0.00           C  
ATOM    176  O   THR A   8       2.912  -3.327  13.737  1.00  0.00           O  
ATOM    177  CB  THR A   8       4.461  -6.221  14.342  1.00  0.00           C  
ATOM    178  OG1 THR A   8       5.665  -5.951  13.637  1.00  0.00           O  
ATOM    179  CG2 THR A   8       4.312  -7.728  14.537  1.00  0.00           C  
ATOM    180  H   THR A   8       3.861  -7.112  12.039  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.365  -5.792  14.108  1.00  0.00           H  
ATOM    182  HB  THR A   8       4.491  -5.738  15.299  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.019  -5.120  13.964  1.00  0.00           H  
ATOM    184 HG21 THR A   8       3.536  -7.923  15.262  1.00  0.00           H  
ATOM    185 HG22 THR A   8       5.247  -8.140  14.888  1.00  0.00           H  
ATOM    186 HG23 THR A   8       4.048  -8.186  13.595  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.403  -3.999  12.267  1.00  0.00           N  
ATOM    188  CA  LEU A   9       4.711  -2.613  11.833  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.451  -1.971  11.251  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.126  -0.837  11.537  1.00  0.00           O  
ATOM    191  CB  LEU A   9       5.789  -2.676  10.754  1.00  0.00           C  
ATOM    192  CG  LEU A   9       7.074  -3.269  11.338  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       8.165  -3.250  10.274  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       7.535  -2.439  12.540  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.864  -4.755  11.847  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.066  -2.034  12.668  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       5.443  -3.301   9.946  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       5.985  -1.691  10.380  1.00  0.00           H  
ATOM    199  HG  LEU A   9       6.892  -4.288  11.649  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       9.129  -3.163  10.751  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       8.009  -2.405   9.620  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       8.125  -4.162   9.700  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       7.250  -1.407  12.395  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       8.609  -2.505  12.633  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       7.072  -2.818  13.439  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.740  -2.700  10.441  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.494  -2.160   9.828  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.490  -1.830  10.934  1.00  0.00           C  
ATOM    209  O   PHE A  10      -0.144  -0.793  10.929  1.00  0.00           O  
ATOM    210  CB  PHE A  10       0.908  -3.231   8.900  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -0.238  -2.667   8.093  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       0.010  -2.077   6.848  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -1.549  -2.750   8.578  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -1.051  -1.565   6.091  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.611  -2.241   7.820  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.362  -1.647   6.575  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.026  -3.612  10.233  1.00  0.00           H  
ATOM    218  HA  PHE A  10       1.721  -1.268   9.260  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       1.677  -3.582   8.228  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.550  -4.060   9.494  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.020  -2.015   6.473  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -1.742  -3.206   9.538  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -0.857  -1.107   5.132  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.622  -2.303   8.195  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -3.180  -1.253   5.988  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.336  -2.718  11.877  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.629  -2.487  12.987  1.00  0.00           C  
ATOM    228  C   LYS A  11      -0.222  -1.270  13.826  1.00  0.00           C  
ATOM    229  O   LYS A  11      -1.060  -0.542  14.316  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.671  -3.725  13.885  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.757  -3.549  14.949  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.756  -4.758  15.885  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -2.938  -4.657  16.852  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -4.143  -5.274  16.230  1.00  0.00           N  
ATOM    235  H   LYS A  11       0.854  -3.548  11.850  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.608  -2.318  12.574  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -0.891  -4.597  13.285  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       0.286  -3.853  14.368  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -1.561  -2.651  15.517  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -2.721  -3.468  14.469  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -1.843  -5.664  15.303  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -0.835  -4.778  16.447  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -2.699  -5.177  17.768  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -3.137  -3.618  17.069  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -3.946  -6.269  16.002  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -4.384  -4.759  15.357  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -4.941  -5.224  16.894  1.00  0.00           H  
ATOM    248  N   THR A  12       1.049  -1.059  14.027  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.482   0.096  14.871  1.00  0.00           C  
ATOM    250  C   THR A  12       1.894   1.293  14.009  1.00  0.00           C  
ATOM    251  O   THR A  12       2.251   2.333  14.525  1.00  0.00           O  
ATOM    252  CB  THR A  12       2.670  -0.331  15.736  1.00  0.00           C  
ATOM    253  OG1 THR A  12       3.779  -0.633  14.901  1.00  0.00           O  
ATOM    254  CG2 THR A  12       2.290  -1.569  16.551  1.00  0.00           C  
ATOM    255  H   THR A  12       1.714  -1.669  13.648  1.00  0.00           H  
ATOM    256  HA  THR A  12       0.668   0.391  15.512  1.00  0.00           H  
ATOM    257  HB  THR A  12       2.932   0.470  16.409  1.00  0.00           H  
ATOM    258  HG1 THR A  12       4.254  -1.369  15.293  1.00  0.00           H  
ATOM    259 HG21 THR A  12       1.819  -2.296  15.904  1.00  0.00           H  
ATOM    260 HG22 THR A  12       1.604  -1.288  17.335  1.00  0.00           H  
ATOM    261 HG23 THR A  12       3.179  -1.999  16.988  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.861   1.170  12.711  1.00  0.00           N  
ATOM    263  CA  ARG A  13       2.266   2.326  11.860  1.00  0.00           C  
ATOM    264  C   ARG A  13       1.372   2.420  10.625  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.664   3.152   9.700  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.718   2.144  11.417  1.00  0.00           C  
ATOM    267  CG  ARG A  13       4.621   2.082  12.650  1.00  0.00           C  
ATOM    268  CD  ARG A  13       6.087   2.077  12.211  1.00  0.00           C  
ATOM    269  NE  ARG A  13       6.957   1.812  13.390  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.215   2.158  13.364  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       8.710   2.737  12.304  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       8.979   1.926  14.396  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.576   0.327  12.300  1.00  0.00           H  
ATOM    274  HA  ARG A  13       2.180   3.239  12.430  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.810   1.228  10.854  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       4.013   2.977  10.799  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       4.432   2.939  13.278  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       4.411   1.178  13.203  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.238   1.306  11.471  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       6.338   3.038  11.786  1.00  0.00           H  
ATOM    281  HE  ARG A  13       6.586   1.378  14.187  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       8.125   2.915  11.513  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       9.674   3.001  12.283  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.599   1.482  15.209  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.942   2.190  14.375  1.00  0.00           H  
ATOM    286  N   CYS A  14       0.299   1.681  10.583  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -0.578   1.740   9.381  1.00  0.00           C  
ATOM    288  C   CYS A  14      -1.859   0.940   9.625  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.039  -0.134   9.095  1.00  0.00           O  
ATOM    290  CB  CYS A  14       0.193   1.141   8.205  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -0.439   1.797   6.641  1.00  0.00           S  
ATOM    292  H   CYS A  14       0.078   1.086  11.329  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -0.830   2.765   9.160  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       1.235   1.396   8.304  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       0.083   0.066   8.216  1.00  0.00           H  
ATOM    296  N   LEU A  15      -2.753   1.462  10.419  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.027   0.736  10.685  1.00  0.00           C  
ATOM    298  C   LEU A  15      -5.163   1.748  10.835  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.285   1.495  10.453  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -3.903  -0.094  11.968  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.627   0.811  13.173  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.632  -0.032  14.448  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -2.261   1.484  13.019  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.590   2.334  10.830  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.243   0.080   9.855  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.823  -0.636  12.131  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -3.093  -0.795  11.857  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -4.397   1.565  13.243  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.966   0.409  15.175  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.300  -1.034  14.219  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -4.633  -0.068  14.853  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -1.627   0.877  12.389  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -1.803   1.592  13.991  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -2.386   2.458  12.574  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.876   2.894  11.385  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.934   3.927  11.558  1.00  0.00           C  
ATOM    317  C   GLN A  16      -6.499   4.314  10.191  1.00  0.00           C  
ATOM    318  O   GLN A  16      -7.654   4.666  10.062  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -5.330   5.164  12.227  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -4.233   5.747  11.331  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -3.615   6.968  12.012  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -2.754   6.835  12.859  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.019   8.163  11.674  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.961   3.078  11.684  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -6.726   3.533  12.177  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -6.102   5.903  12.380  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.904   4.886  13.179  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.469   5.000  11.167  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -4.658   6.041  10.383  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -4.712   8.270  10.991  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -3.628   8.951  12.104  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.689   4.265   9.171  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.172   4.645   7.815  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.709   3.418   7.082  1.00  0.00           C  
ATOM    335  O   CYS A  17      -7.884   3.109   7.132  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.011   5.214   7.005  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -4.639   6.892   7.558  1.00  0.00           S  
ATOM    338  H   CYS A  17      -4.757   3.989   9.299  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -6.950   5.388   7.900  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.140   4.591   7.137  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.285   5.231   5.961  1.00  0.00           H  
ATOM    342  N   HIS A  18      -5.850   2.728   6.387  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.290   1.526   5.628  1.00  0.00           C  
ATOM    344  C   HIS A  18      -7.052   0.579   6.555  1.00  0.00           C  
ATOM    345  O   HIS A  18      -8.002  -0.061   6.151  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.065   0.816   5.044  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.521   1.620   3.895  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.105   1.594   2.635  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.450   2.473   3.793  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.390   2.408   1.836  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.375   2.962   2.495  1.00  0.00           N  
ATOM    352  H   HIS A  18      -4.910   3.007   6.357  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -6.941   1.834   4.824  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.303   0.721   5.802  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.350  -0.164   4.693  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -5.888   1.066   2.373  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -2.773   2.725   4.596  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -4.611   2.587   0.794  1.00  0.00           H  
ATOM    359  N   THR A  19      -6.648   0.482   7.791  1.00  0.00           N  
ATOM    360  CA  THR A  19      -7.358  -0.429   8.733  1.00  0.00           C  
ATOM    361  C   THR A  19      -7.671  -1.743   8.022  1.00  0.00           C  
ATOM    362  O   THR A  19      -8.812  -2.148   7.920  1.00  0.00           O  
ATOM    363  CB  THR A  19      -8.672   0.212   9.189  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -8.426   1.534   9.649  1.00  0.00           O  
ATOM    365  CG2 THR A  19      -9.274  -0.623  10.319  1.00  0.00           C  
ATOM    366  H   THR A  19      -5.881   1.008   8.099  1.00  0.00           H  
ATOM    367  HA  THR A  19      -6.733  -0.620   9.592  1.00  0.00           H  
ATOM    368  HB  THR A  19      -9.364   0.242   8.362  1.00  0.00           H  
ATOM    369  HG1 THR A  19      -9.244   2.030   9.576  1.00  0.00           H  
ATOM    370 HG21 THR A  19      -8.851  -0.312  11.262  1.00  0.00           H  
ATOM    371 HG22 THR A  19      -9.052  -1.668  10.151  1.00  0.00           H  
ATOM    372 HG23 THR A  19     -10.344  -0.482  10.340  1.00  0.00           H  
ATOM    373  N   VAL A  20      -6.674  -2.411   7.518  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -6.931  -3.688   6.805  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.755  -4.621   7.695  1.00  0.00           C  
ATOM    376  O   VAL A  20      -8.774  -5.136   7.280  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.596  -4.349   6.472  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -5.831  -5.785   6.008  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -4.904  -3.566   5.355  1.00  0.00           C  
ATOM    380  H   VAL A  20      -5.760  -2.068   7.599  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.469  -3.490   5.893  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -4.972  -4.352   7.350  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -5.022  -6.087   5.360  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -6.765  -5.842   5.468  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -5.868  -6.440   6.865  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -3.855  -3.456   5.588  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -5.358  -2.590   5.265  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -5.011  -4.100   4.423  1.00  0.00           H  
ATOM    389  N   GLU A  21      -7.329  -4.818   8.920  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -8.073  -5.711   9.866  1.00  0.00           C  
ATOM    391  C   GLU A  21      -8.740  -6.867   9.110  1.00  0.00           C  
ATOM    392  O   GLU A  21      -9.721  -7.422   9.558  1.00  0.00           O  
ATOM    393  CB  GLU A  21      -9.136  -4.896  10.602  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -8.454  -3.964  11.605  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -9.513  -3.146  12.347  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -10.665  -3.207  11.951  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -9.153  -2.472  13.297  1.00  0.00           O  
ATOM    398  H   GLU A  21      -6.514  -4.367   9.225  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -7.379  -6.117  10.586  1.00  0.00           H  
ATOM    400  HB2 GLU A  21      -9.700  -4.312   9.890  1.00  0.00           H  
ATOM    401  HB3 GLU A  21      -9.802  -5.564  11.129  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -7.891  -4.552  12.316  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -7.786  -3.298  11.082  1.00  0.00           H  
ATOM    404  N   LYS A  22      -8.213  -7.230   7.969  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -8.812  -8.344   7.176  1.00  0.00           C  
ATOM    406  C   LYS A  22     -10.305  -8.095   6.951  1.00  0.00           C  
ATOM    407  O   LYS A  22     -11.092  -8.064   7.875  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -8.618  -9.669   7.907  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -7.133 -10.024   7.926  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -6.977 -11.506   8.257  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -7.457 -11.768   9.686  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -6.524 -12.716  10.357  1.00  0.00           N  
ATOM    413  H   LYS A  22      -7.421  -6.764   7.631  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -8.318  -8.395   6.216  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -8.982  -9.577   8.921  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -9.166 -10.446   7.396  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -6.702  -9.823   6.955  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -6.627  -9.433   8.674  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -7.572 -12.085   7.564  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -5.940 -11.788   8.168  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -7.483 -10.839  10.236  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -8.448 -12.198   9.659  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -7.045 -13.563  10.658  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -6.100 -12.255  11.189  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -5.773 -12.992   9.693  1.00  0.00           H  
ATOM    426  N   GLY A  23     -10.699  -7.934   5.719  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -12.140  -7.695   5.413  1.00  0.00           C  
ATOM    428  C   GLY A  23     -12.747  -6.758   6.461  1.00  0.00           C  
ATOM    429  O   GLY A  23     -13.527  -7.172   7.296  1.00  0.00           O  
ATOM    430  H   GLY A  23     -10.043  -7.978   4.991  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -12.229  -7.245   4.433  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -12.672  -8.634   5.425  1.00  0.00           H  
ATOM    433  N   GLY A  24     -12.393  -5.500   6.428  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -12.947  -4.540   7.427  1.00  0.00           C  
ATOM    435  C   GLY A  24     -13.441  -3.278   6.714  1.00  0.00           C  
ATOM    436  O   GLY A  24     -13.181  -3.071   5.546  1.00  0.00           O  
ATOM    437  H   GLY A  24     -11.760  -5.189   5.747  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -13.771  -5.001   7.953  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -12.176  -4.271   8.132  1.00  0.00           H  
ATOM    440  N   PRO A  25     -14.149  -2.442   7.426  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -14.698  -1.167   6.876  1.00  0.00           C  
ATOM    442  C   PRO A  25     -13.600  -0.276   6.289  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.440  -0.406   6.628  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -15.358  -0.482   8.081  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -14.872  -1.212   9.292  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -14.501  -2.620   8.837  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -15.446  -1.376   6.128  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -15.062   0.557   8.125  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -16.433  -0.561   8.012  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -14.005  -0.711   9.701  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -15.654  -1.264  10.033  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -13.655  -2.990   9.401  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -15.344  -3.286   8.931  1.00  0.00           H  
ATOM    454  N   HIS A  26     -13.951   0.622   5.409  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -12.918   1.509   4.803  1.00  0.00           C  
ATOM    456  C   HIS A  26     -12.990   2.900   5.430  1.00  0.00           C  
ATOM    457  O   HIS A  26     -14.055   3.422   5.690  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -13.163   1.643   3.300  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.295   0.280   2.677  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.226  -0.359   2.066  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.363  -0.575   2.557  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -12.670  -1.546   1.609  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -13.963  -1.724   1.884  1.00  0.00           N  
ATOM    464  H   HIS A  26     -14.891   0.710   5.145  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -11.938   1.088   4.969  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -14.068   2.208   3.129  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.329   2.161   2.853  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.315  -0.009   1.980  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.359  -0.385   2.928  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.056  -2.263   1.085  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.515  -2.501   1.658  1.00  0.00           H  
ATOM    472  N   LYS A  27     -11.857   3.507   5.656  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -11.837   4.873   6.246  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.267   5.839   5.205  1.00  0.00           C  
ATOM    475  O   LYS A  27     -11.645   5.806   4.050  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -10.958   4.874   7.500  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.575   3.948   8.549  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -10.763   4.027   9.843  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -11.315   3.022  10.855  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -12.752   3.319  11.118  1.00  0.00           N  
ATOM    481  H   LYS A  27     -11.015   3.065   5.423  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -12.842   5.174   6.506  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      -9.967   4.525   7.246  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -10.898   5.875   7.898  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -12.594   4.253   8.744  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -11.568   2.933   8.184  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      -9.730   3.794   9.632  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -10.833   5.024  10.252  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -11.222   2.022  10.458  1.00  0.00           H  
ATOM    490  HE3 LYS A  27     -10.758   3.096  11.778  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27     -12.861   3.676  12.087  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27     -13.312   2.449  11.002  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27     -13.085   4.038  10.445  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.358   6.691   5.588  1.00  0.00           N  
ATOM    495  CA  VAL A  28      -9.776   7.638   4.595  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.099   6.839   3.482  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.182   7.185   2.319  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -8.739   8.532   5.278  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -8.001   9.355   4.221  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.441   9.474   6.255  1.00  0.00           C  
ATOM    501  H   VAL A  28     -10.055   6.706   6.519  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.562   8.246   4.172  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -8.031   7.916   5.813  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -8.558   9.337   3.297  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.019   8.934   4.059  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -7.902  10.375   4.564  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      -9.823   8.908   7.090  1.00  0.00           H  
ATOM    508 HG22 VAL A  28     -10.257   9.972   5.752  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      -8.736  10.211   6.611  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.433   5.772   3.831  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -7.751   4.945   2.799  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.474   3.601   2.663  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.144   3.155   3.574  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.384   5.515   4.776  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -7.768   5.464   1.852  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -6.727   4.771   3.097  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.342   2.965   1.529  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -8.995   1.649   1.259  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.511   0.549   2.205  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.409   0.592   2.714  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.603   1.316  -0.184  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.436   2.192  -0.506  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.554   3.429   0.381  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.067   1.747   1.323  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.321   0.275  -0.260  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.421   1.530  -0.852  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.513   1.668  -0.297  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.469   2.485  -1.544  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.575   3.761   0.697  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.077   4.218  -0.137  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.323  -0.447   2.432  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -8.908  -1.558   3.330  1.00  0.00           C  
ATOM    533  C   ASN A  31      -7.548  -2.079   2.868  1.00  0.00           C  
ATOM    534  O   ASN A  31      -6.885  -2.822   3.563  1.00  0.00           O  
ATOM    535  CB  ASN A  31      -9.940  -2.686   3.263  1.00  0.00           C  
ATOM    536  CG  ASN A  31      -9.724  -3.648   4.433  1.00  0.00           C  
ATOM    537  OD1 ASN A  31      -9.766  -3.247   5.580  1.00  0.00           O  
ATOM    538  ND2 ASN A  31      -9.492  -4.908   4.192  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.203  -0.467   2.003  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -8.832  -1.196   4.345  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -10.934  -2.266   3.319  1.00  0.00           H  
ATOM    542  HB3 ASN A  31      -9.827  -3.223   2.333  1.00  0.00           H  
ATOM    543 HD21 ASN A  31      -9.459  -5.232   3.267  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      -9.352  -5.532   4.934  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.141  -1.697   1.688  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -5.831  -2.161   1.147  1.00  0.00           C  
ATOM    547  C   LEU A  32      -5.872  -3.678   0.989  1.00  0.00           C  
ATOM    548  O   LEU A  32      -4.955  -4.386   1.352  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -4.698  -1.743   2.103  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.325  -1.931   1.443  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.262  -1.146   0.139  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.242  -1.385   2.370  1.00  0.00           C  
ATOM    553  H   LEU A  32      -7.704  -1.103   1.149  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -5.681  -1.712   0.181  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -4.823  -0.706   2.370  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -4.744  -2.346   2.997  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.147  -2.982   1.252  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -2.248  -0.818  -0.034  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -3.910  -0.286   0.212  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -3.580  -1.777  -0.675  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -2.365  -0.315   2.468  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -1.271  -1.596   1.948  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -2.325  -1.851   3.339  1.00  0.00           H  
ATOM    564  N   HIS A  33      -6.947  -4.174   0.441  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.088  -5.640   0.238  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.473  -5.912  -1.218  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.471  -7.040  -1.667  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.190  -6.167   1.158  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -7.624  -7.202   2.087  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -6.718  -6.883   3.089  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -7.830  -8.554   2.183  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.416  -8.022   3.739  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.067  -9.068   3.224  1.00  0.00           N  
ATOM    574  H   HIS A  33      -7.669  -3.574   0.159  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.155  -6.132   0.468  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -8.597  -5.350   1.735  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -8.973  -6.610   0.561  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.362  -5.991   3.288  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -8.482  -9.131   1.544  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.728  -8.085   4.569  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.018 -10.001   3.520  1.00  0.00           H  
ATOM    582  N   GLY A  34      -7.820  -4.884  -1.951  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -8.227  -5.082  -3.377  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.339  -4.259  -4.317  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.540  -4.250  -5.515  1.00  0.00           O  
ATOM    586  H   GLY A  34      -7.824  -3.984  -1.560  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -8.141  -6.127  -3.633  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.253  -4.769  -3.499  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.358  -3.570  -3.799  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.476  -2.762  -4.694  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.867  -3.675  -5.758  1.00  0.00           C  
ATOM    592  O   ILE A  35      -4.619  -3.258  -6.870  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.367  -2.086  -3.862  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -4.997  -1.007  -2.969  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.311  -1.431  -4.771  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -3.955   0.063  -2.637  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.201  -3.583  -2.832  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.070  -2.004  -5.183  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.889  -2.828  -3.240  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -5.825  -0.548  -3.486  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.351  -1.458  -2.057  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -3.017  -2.110  -5.554  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -2.441  -1.179  -4.183  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.722  -0.533  -5.208  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -3.014  -0.412  -2.391  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -4.294   0.651  -1.800  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.817   0.706  -3.494  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.619  -4.911  -5.435  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -4.017  -5.822  -6.446  1.00  0.00           C  
ATOM    610  C   PHE A  36      -5.128  -6.540  -7.215  1.00  0.00           C  
ATOM    611  O   PHE A  36      -6.015  -7.138  -6.641  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.126  -6.844  -5.738  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -2.021  -6.112  -5.018  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -0.857  -5.748  -5.704  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -2.164  -5.788  -3.663  1.00  0.00           C  
ATOM    616  CE1 PHE A  36       0.165  -5.060  -5.037  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -1.145  -5.099  -2.996  1.00  0.00           C  
ATOM    618  CZ  PHE A  36       0.019  -4.735  -3.682  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.820  -5.238  -4.534  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.420  -5.246  -7.137  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -3.714  -7.405  -5.028  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -2.698  -7.517  -6.466  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -0.744  -5.998  -6.749  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -3.062  -6.069  -3.134  1.00  0.00           H  
ATOM    625  HE1 PHE A  36       1.062  -4.780  -5.566  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -1.257  -4.849  -1.952  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.805  -4.203  -3.167  1.00  0.00           H  
ATOM    628  N   GLY A  37      -5.083  -6.471  -8.517  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -6.128  -7.133  -9.347  1.00  0.00           C  
ATOM    630  C   GLY A  37      -5.837  -6.852 -10.821  1.00  0.00           C  
ATOM    631  O   GLY A  37      -4.771  -6.387 -11.171  1.00  0.00           O  
ATOM    632  H   GLY A  37      -4.358  -5.976  -8.953  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -6.112  -8.198  -9.168  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -7.098  -6.735  -9.092  1.00  0.00           H  
ATOM    635  N   ARG A  38      -6.768  -7.127 -11.693  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -6.517  -6.867 -13.138  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.115  -5.401 -13.335  1.00  0.00           C  
ATOM    638  O   ARG A  38      -5.153  -5.104 -14.012  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -7.778  -7.170 -13.956  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -9.009  -6.534 -13.294  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -9.587  -5.450 -14.208  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -10.928  -5.040 -13.704  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -11.981  -5.750 -14.000  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -11.861  -6.819 -14.738  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -13.155  -5.391 -13.558  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.624  -7.503 -11.400  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -5.711  -7.502 -13.478  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -7.657  -6.773 -14.952  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -7.917  -8.240 -14.012  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -9.757  -7.296 -13.124  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.729  -6.092 -12.350  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -8.929  -4.597 -14.209  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -9.681  -5.832 -15.213  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -11.018  -4.237 -13.150  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -10.961  -7.095 -15.077  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -12.668  -7.364 -14.965  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -13.247  -4.572 -12.993  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -13.962  -5.935 -13.785  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.832  -4.485 -12.738  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.476  -3.041 -12.881  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.571  -2.365 -11.513  1.00  0.00           C  
ATOM    662  O   HIS A  39      -7.212  -2.864 -10.610  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.445  -2.353 -13.849  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -7.299  -2.950 -15.222  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.384  -3.121 -16.073  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -6.206  -3.418 -15.909  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -7.922  -3.673 -17.211  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -6.605  -3.873 -17.161  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.598  -4.746 -12.186  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.467  -2.953 -13.257  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.458  -2.488 -13.502  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.219  -1.297 -13.893  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.315  -2.884 -15.879  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -5.195  -3.431 -15.535  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -8.543  -3.922 -18.059  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -6.037  -4.259 -17.860  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.939  -1.234 -11.346  1.00  0.00           N  
ATOM    678  CA  SER A  40      -6.003  -0.541 -10.032  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.398   0.042  -9.814  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.208   0.103 -10.716  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.976   0.585  -9.996  1.00  0.00           C  
ATOM    682  OG  SER A  40      -5.256   1.506 -11.041  1.00  0.00           O  
ATOM    683  H   SER A  40      -5.423  -0.841 -12.082  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.789  -1.250  -9.250  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.039   1.094  -9.053  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -3.983   0.174 -10.113  1.00  0.00           H  
ATOM    687  HG  SER A  40      -5.646   1.018 -11.770  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.679   0.471  -8.614  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -9.019   1.052  -8.325  1.00  0.00           C  
ATOM    690  C   GLY A  41     -10.049  -0.071  -8.234  1.00  0.00           C  
ATOM    691  O   GLY A  41     -10.972  -0.143  -9.021  1.00  0.00           O  
ATOM    692  H   GLY A  41      -7.007   0.412  -7.903  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -8.979   1.580  -7.389  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -9.298   1.732  -9.115  1.00  0.00           H  
ATOM    695  N   GLN A  42      -9.895  -0.959  -7.290  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -10.864  -2.086  -7.170  1.00  0.00           C  
ATOM    697  C   GLN A  42     -11.112  -2.404  -5.688  1.00  0.00           C  
ATOM    698  O   GLN A  42     -10.616  -3.381  -5.161  1.00  0.00           O  
ATOM    699  CB  GLN A  42     -10.287  -3.326  -7.878  1.00  0.00           C  
ATOM    700  CG  GLN A  42     -11.016  -3.582  -9.207  1.00  0.00           C  
ATOM    701  CD  GLN A  42     -10.553  -2.579 -10.270  1.00  0.00           C  
ATOM    702  OE1 GLN A  42     -11.141  -2.491 -11.328  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -9.521  -1.814 -10.037  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.139  -0.888  -6.667  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -11.796  -1.803  -7.634  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -9.237  -3.172  -8.071  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -10.405  -4.190  -7.243  1.00  0.00           H  
ATOM    708  HG2 GLN A  42     -10.792  -4.583  -9.546  1.00  0.00           H  
ATOM    709  HG3 GLN A  42     -12.081  -3.487  -9.064  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -9.043  -1.877  -9.183  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -9.225  -1.172 -10.715  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.883  -1.592  -5.014  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -12.171  -1.854  -3.574  1.00  0.00           C  
ATOM    714  C   ALA A  43     -13.635  -2.272  -3.415  1.00  0.00           C  
ATOM    715  O   ALA A  43     -14.488  -1.890  -4.192  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -11.914  -0.595  -2.751  1.00  0.00           C  
ATOM    717  H   ALA A  43     -12.276  -0.814  -5.455  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -11.534  -2.648  -3.221  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -10.869  -0.332  -2.810  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -12.180  -0.784  -1.721  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -12.513   0.216  -3.135  1.00  0.00           H  
ATOM    722  N   GLU A  44     -13.929  -3.058  -2.416  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -15.335  -3.507  -2.208  1.00  0.00           C  
ATOM    724  C   GLU A  44     -16.237  -2.308  -1.897  1.00  0.00           C  
ATOM    725  O   GLU A  44     -17.392  -2.283  -2.273  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -15.383  -4.494  -1.038  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -14.594  -5.754  -1.401  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -14.699  -6.768  -0.260  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -15.208  -6.401   0.787  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -14.267  -7.893  -0.451  1.00  0.00           O  
ATOM    731  H   GLU A  44     -13.224  -3.357  -1.806  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -15.690  -3.998  -3.102  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -14.948  -4.035  -0.162  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -16.408  -4.761  -0.833  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -15.000  -6.185  -2.305  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -13.557  -5.497  -1.558  1.00  0.00           H  
ATOM    737  N   GLY A  45     -15.730  -1.320  -1.205  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.578  -0.136  -0.868  1.00  0.00           C  
ATOM    739  C   GLY A  45     -15.798   1.161  -1.100  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.318   2.119  -1.635  1.00  0.00           O  
ATOM    741  H   GLY A  45     -14.799  -1.359  -0.901  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -17.461  -0.139  -1.491  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.874  -0.191   0.169  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.558   1.204  -0.697  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.756   2.447  -0.893  1.00  0.00           C  
ATOM    746  C   TYR A  46     -13.776   2.861  -2.365  1.00  0.00           C  
ATOM    747  O   TYR A  46     -13.881   2.039  -3.253  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.310   2.201  -0.457  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.458   3.374  -0.864  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -11.380   4.510  -0.050  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -10.746   3.322  -2.067  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.588   5.594  -0.442  1.00  0.00           C  
ATOM    753  CE2 TYR A  46      -9.956   4.403  -2.461  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      -9.876   5.542  -1.648  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.098   6.613  -2.037  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.155   0.424  -0.263  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.178   3.241  -0.294  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.271   2.083   0.612  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -11.937   1.308  -0.931  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -11.928   4.551   0.881  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -10.808   2.444  -2.691  1.00  0.00           H  
ATOM    762  HE1 TYR A  46     -10.529   6.470   0.186  1.00  0.00           H  
ATOM    763  HE2 TYR A  46      -9.407   4.358  -3.391  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -9.034   6.602  -2.995  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.672   4.137  -2.625  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.675   4.625  -4.034  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.334   5.300  -4.328  1.00  0.00           C  
ATOM    768  O   SER A  47     -11.738   5.910  -3.464  1.00  0.00           O  
ATOM    769  CB  SER A  47     -14.808   5.634  -4.223  1.00  0.00           C  
ATOM    770  OG  SER A  47     -16.046   5.016  -3.896  1.00  0.00           O  
ATOM    771  H   SER A  47     -13.585   4.779  -1.888  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.815   3.792  -4.707  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -14.652   6.479  -3.574  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -14.821   5.970  -5.252  1.00  0.00           H  
ATOM    775  HG  SER A  47     -16.731   5.425  -4.431  1.00  0.00           H  
ATOM    776  N   TYR A  48     -11.854   5.191  -5.535  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.546   5.820  -5.877  1.00  0.00           C  
ATOM    778  C   TYR A  48     -10.780   7.082  -6.702  1.00  0.00           C  
ATOM    779  O   TYR A  48     -11.859   7.319  -7.206  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.704   4.843  -6.697  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.476   3.578  -5.910  1.00  0.00           C  
ATOM    782  CD1 TYR A  48     -10.524   2.670  -5.720  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.210   3.308  -5.374  1.00  0.00           C  
ATOM    784  CE1 TYR A  48     -10.306   1.492  -4.996  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.994   2.131  -4.650  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -9.040   1.223  -4.461  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.823   0.062  -3.748  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.350   4.690  -6.216  1.00  0.00           H  
ATOM    789  HA  TYR A  48     -10.019   6.074  -4.970  1.00  0.00           H  
ATOM    790  HB2 TYR A  48     -10.219   4.609  -7.617  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -8.753   5.299  -6.925  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -11.500   2.878  -6.134  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.402   4.010  -5.520  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -11.112   0.792  -4.851  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -7.020   1.922  -4.237  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -9.226  -0.663  -4.233  1.00  0.00           H  
ATOM    797  N   THR A  49      -9.770   7.896  -6.846  1.00  0.00           N  
ATOM    798  CA  THR A  49      -9.928   9.142  -7.640  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.007   8.780  -9.122  1.00  0.00           C  
ATOM    800  O   THR A  49      -9.625   7.700  -9.528  1.00  0.00           O  
ATOM    801  CB  THR A  49      -8.718  10.054  -7.415  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -7.799   9.882  -8.483  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.033   9.687  -6.100  1.00  0.00           C  
ATOM    804  H   THR A  49      -8.908   7.682  -6.433  1.00  0.00           H  
ATOM    805  HA  THR A  49     -10.829   9.655  -7.342  1.00  0.00           H  
ATOM    806  HB  THR A  49      -9.041  11.083  -7.375  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -8.182  10.276  -9.271  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -7.459  10.530  -5.746  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -7.373   8.846  -6.263  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -8.779   9.424  -5.364  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.495   9.673  -9.933  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -10.592   9.379 -11.387  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.205   9.028 -11.928  1.00  0.00           C  
ATOM    814  O   ASP A  50      -9.067   8.274 -12.868  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.129  10.610 -12.120  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -12.584  10.852 -11.714  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -13.161   9.973 -11.097  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -13.097  11.914 -12.028  1.00  0.00           O  
ATOM    819  H   ASP A  50     -10.794  10.538  -9.585  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.261   8.547 -11.543  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -10.533  11.473 -11.859  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -11.078  10.446 -13.186  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.176   9.583 -11.351  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -6.799   9.297 -11.845  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.501   7.793 -11.777  1.00  0.00           C  
ATOM    826  O   ALA A  51      -6.158   7.182 -12.768  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -5.787  10.058 -10.985  1.00  0.00           C  
ATOM    828  H   ALA A  51      -8.308  10.200 -10.601  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -6.714   9.626 -12.865  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -5.385  10.885 -11.552  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -4.986   9.395 -10.700  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -6.277  10.434 -10.100  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.623   7.186 -10.630  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.333   5.723 -10.538  1.00  0.00           C  
ATOM    835  C   ASN A  52      -7.251   4.947 -11.488  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.842   3.997 -12.124  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.561   5.237  -9.105  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.990   3.824  -8.952  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -5.159   3.408  -9.735  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.400   3.064  -7.973  1.00  0.00           N  
ATOM    841  H   ASN A  52      -6.901   7.689  -9.832  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -5.303   5.541 -10.811  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -6.063   5.906  -8.416  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.619   5.222  -8.895  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.070   3.398  -7.340  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -6.040   2.158  -7.872  1.00  0.00           H  
ATOM    847  N   ILE A  53      -8.494   5.334 -11.574  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -9.449   4.608 -12.465  1.00  0.00           C  
ATOM    849  C   ILE A  53      -9.169   4.912 -13.945  1.00  0.00           C  
ATOM    850  O   ILE A  53      -9.051   4.016 -14.755  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.876   5.039 -12.126  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -11.168   4.719 -10.658  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -11.863   4.282 -13.018  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.539   5.279 -10.277  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.805   6.094 -11.041  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -9.352   3.547 -12.298  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.981   6.101 -12.294  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -11.163   3.648 -10.515  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -10.411   5.170 -10.034  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -12.617   3.815 -12.403  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -11.334   3.526 -13.578  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -12.333   4.974 -13.701  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.418   6.053  -9.534  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -13.153   4.486  -9.875  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -13.015   5.693 -11.154  1.00  0.00           H  
ATOM    866  N   LYS A  54      -9.090   6.165 -14.308  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -8.850   6.514 -15.738  1.00  0.00           C  
ATOM    868  C   LYS A  54      -7.530   5.916 -16.228  1.00  0.00           C  
ATOM    869  O   LYS A  54      -7.459   5.344 -17.297  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -8.808   8.034 -15.883  1.00  0.00           C  
ATOM    871  CG  LYS A  54     -10.201   8.613 -15.627  1.00  0.00           C  
ATOM    872  CD  LYS A  54     -10.152  10.137 -15.750  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -9.830  10.524 -17.195  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -10.365  11.886 -17.475  1.00  0.00           N  
ATOM    875  H   LYS A  54      -9.206   6.875 -13.648  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -9.657   6.124 -16.337  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -8.109   8.444 -15.168  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -8.492   8.291 -16.881  1.00  0.00           H  
ATOM    879  HG2 LYS A  54     -10.895   8.214 -16.353  1.00  0.00           H  
ATOM    880  HG3 LYS A  54     -10.525   8.344 -14.634  1.00  0.00           H  
ATOM    881  HD2 LYS A  54     -11.110  10.551 -15.470  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -9.387  10.528 -15.097  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -8.759  10.522 -17.338  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -10.284   9.813 -17.869  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -9.647  12.445 -17.977  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54     -10.606  12.356 -16.578  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -11.217  11.810 -18.067  1.00  0.00           H  
ATOM    888  N   LYS A  55      -6.487   6.038 -15.461  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.180   5.470 -15.896  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.311   3.954 -16.055  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.660   3.350 -16.883  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -4.103   5.789 -14.856  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -3.942   7.309 -14.713  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -3.290   7.888 -15.972  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -2.743   9.283 -15.664  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -3.586   9.927 -14.616  1.00  0.00           N  
ATOM    897  H   LYS A  55      -6.562   6.501 -14.601  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -4.902   5.900 -16.846  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.390   5.368 -13.903  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -3.164   5.360 -15.168  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -4.913   7.761 -14.576  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -3.321   7.526 -13.857  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -2.482   7.245 -16.290  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -4.024   7.963 -16.759  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -1.727   9.202 -15.309  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -2.764   9.884 -16.561  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -4.582   9.668 -14.764  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -3.483  10.961 -14.676  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -3.281   9.601 -13.677  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.142   3.334 -15.263  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.303   1.859 -15.367  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.941   1.194 -15.190  1.00  0.00           C  
ATOM    913  O   ASN A  56      -4.583   0.287 -15.915  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.868   1.490 -16.739  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.389   0.052 -16.700  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -8.504  -0.192 -16.283  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.619  -0.921 -17.108  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.654   3.837 -14.597  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.976   1.515 -14.595  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.678   2.162 -16.989  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -6.091   1.569 -17.484  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -5.715  -0.727 -17.434  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -6.941  -1.846 -17.083  1.00  0.00           H  
ATOM    924  N   VAL A  57      -4.178   1.636 -14.232  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.842   1.026 -14.013  1.00  0.00           C  
ATOM    926  C   VAL A  57      -3.000  -0.219 -13.147  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.888  -0.306 -12.326  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.919   2.026 -13.312  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.000   1.834 -11.796  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.481   1.787 -13.769  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.483   2.368 -13.657  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.415   0.750 -14.965  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.218   3.033 -13.566  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.444   0.951 -11.514  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -3.032   1.720 -11.503  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.580   2.697 -11.301  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -0.283   2.371 -14.656  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -0.346   0.739 -13.991  1.00  0.00           H  
ATOM    939 HG23 VAL A  57       0.200   2.080 -12.985  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.153  -1.188 -13.332  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.262  -2.428 -12.521  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.292  -2.335 -11.341  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.137  -2.002 -11.507  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -1.897  -3.627 -13.396  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -2.421  -4.916 -12.759  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -2.286  -6.059 -13.761  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -1.620  -5.247 -11.498  1.00  0.00           C  
ATOM    948  H   LEU A  58      -1.447  -1.102 -14.005  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.273  -2.537 -12.155  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -2.344  -3.504 -14.373  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -0.824  -3.686 -13.500  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -3.462  -4.787 -12.502  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -2.784  -5.792 -14.682  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -2.737  -6.951 -13.352  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -1.239  -6.240 -13.958  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -1.508  -6.319 -11.419  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -2.148  -4.878 -10.632  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -0.647  -4.786 -11.551  1.00  0.00           H  
ATOM    959  N   TRP A  59      -1.747  -2.620 -10.152  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -0.835  -2.537  -8.976  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.085  -3.858  -8.805  1.00  0.00           C  
ATOM    962  O   TRP A  59      -0.668  -4.923  -8.781  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -1.645  -2.245  -7.710  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -1.993  -0.793  -7.655  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.247  -0.295  -7.707  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.104   0.351  -7.527  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.185   1.086  -7.631  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.886   1.530  -7.515  1.00  0.00           C  
ATOM    969  CE3 TRP A  59       0.292   0.481  -7.424  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.307   2.790  -7.403  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.881   1.751  -7.312  1.00  0.00           C  
ATOM    972  CH2 TRP A  59       0.082   2.904  -7.301  1.00  0.00           C  
ATOM    973  H   TRP A  59      -2.683  -2.883 -10.032  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.123  -1.740  -9.135  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -2.550  -2.830  -7.723  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.063  -2.507  -6.841  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.143  -0.880  -7.796  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -3.961   1.693  -7.656  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.916  -0.400  -7.432  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -1.929   3.670  -7.394  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.954   1.840  -7.233  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.540   3.877  -7.212  1.00  0.00           H  
ATOM    983  N   ASP A  60       1.210  -3.784  -8.674  1.00  0.00           N  
ATOM    984  CA  ASP A  60       2.033  -5.011  -8.490  1.00  0.00           C  
ATOM    985  C   ASP A  60       3.173  -4.686  -7.528  1.00  0.00           C  
ATOM    986  O   ASP A  60       3.368  -3.548  -7.150  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.613  -5.456  -9.835  1.00  0.00           C  
ATOM    988  CG  ASP A  60       1.485  -5.930 -10.751  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       0.450  -6.313 -10.231  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       1.678  -5.912 -11.954  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.647  -2.909  -8.689  1.00  0.00           H  
ATOM    992  HA  ASP A  60       1.422  -5.800  -8.077  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       3.127  -4.626 -10.296  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       3.309  -6.266  -9.676  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.932  -5.664  -7.125  1.00  0.00           N  
ATOM    996  CA  GLU A  61       5.051  -5.380  -6.188  1.00  0.00           C  
ATOM    997  C   GLU A  61       6.021  -4.395  -6.845  1.00  0.00           C  
ATOM    998  O   GLU A  61       6.546  -3.505  -6.207  1.00  0.00           O  
ATOM    999  CB  GLU A  61       5.787  -6.679  -5.862  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       4.843  -7.634  -5.130  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       5.603  -8.906  -4.751  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       6.725  -9.060  -5.205  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       5.052  -9.704  -4.012  1.00  0.00           O  
ATOM   1004  H   GLU A  61       3.767  -6.578  -7.437  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       4.661  -4.948  -5.280  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       6.127  -7.139  -6.778  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       6.635  -6.462  -5.231  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       4.469  -7.156  -4.236  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       4.017  -7.890  -5.776  1.00  0.00           H  
ATOM   1010  N   ASN A  62       6.257  -4.546  -8.120  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       7.188  -3.614  -8.820  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.566  -2.219  -8.893  1.00  0.00           C  
ATOM   1013  O   ASN A  62       7.216  -1.221  -8.644  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       7.449  -4.128 -10.238  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       8.201  -5.459 -10.170  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       8.768  -5.798  -9.150  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       8.231  -6.231 -11.221  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.820  -5.267  -8.617  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       8.119  -3.564  -8.279  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       6.507  -4.271 -10.746  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       8.044  -3.406 -10.777  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       7.773  -5.957 -12.043  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       8.710  -7.085 -11.188  1.00  0.00           H  
ATOM   1024  N   ASN A  63       5.309  -2.141  -9.233  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.643  -0.812  -9.323  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.700  -0.126  -7.960  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.857   1.075  -7.862  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       3.181  -0.996  -9.736  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       3.114  -1.696 -11.096  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       3.949  -1.469 -11.949  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       2.148  -2.541 -11.338  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.807  -2.958  -9.429  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       5.150  -0.202 -10.057  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.674  -1.594  -8.996  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.703  -0.031  -9.807  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       1.471  -2.728 -10.654  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       2.098  -2.990 -12.207  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.576  -0.882  -6.904  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.624  -0.276  -5.545  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.964   0.434  -5.352  1.00  0.00           C  
ATOM   1041  O   MET A  64       6.036   1.489  -4.754  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.469  -1.375  -4.493  1.00  0.00           C  
ATOM   1043  CG  MET A  64       3.020  -1.863  -4.475  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.958  -0.549  -3.828  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.369  -1.347  -4.160  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.451  -1.849  -7.005  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.821   0.438  -5.441  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       5.123  -2.199  -4.736  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.727  -0.984  -3.521  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.712  -2.115  -5.478  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.941  -2.735  -3.842  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -0.277  -0.655  -4.683  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -0.092  -1.634  -3.228  1.00  0.00           H  
ATOM   1054  HE3 MET A  64       0.530  -2.227  -4.766  1.00  0.00           H  
ATOM   1055  N   SER A  65       7.027  -0.127  -5.859  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.353   0.530  -5.705  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.307   1.906  -6.367  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.835   2.873  -5.855  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.429  -0.325  -6.375  1.00  0.00           C  
ATOM   1060  OG  SER A  65      10.710   0.213  -6.074  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.951  -0.976  -6.344  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.580   0.642  -4.657  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       9.372  -1.335  -6.004  1.00  0.00           H  
ATOM   1064  HB3 SER A  65       9.270  -0.328  -7.445  1.00  0.00           H  
ATOM   1065  HG  SER A  65      10.594   1.130  -5.814  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.671   2.000  -7.503  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       7.581   3.309  -8.202  1.00  0.00           C  
ATOM   1068  C   GLU A  66       6.725   4.274  -7.379  1.00  0.00           C  
ATOM   1069  O   GLU A  66       6.961   5.464  -7.356  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       6.939   3.103  -9.575  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       7.846   2.221 -10.436  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       7.235   2.071 -11.831  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       6.104   2.490 -12.009  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       7.910   1.539 -12.697  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.251   1.208  -7.895  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       8.571   3.721  -8.326  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       5.978   2.626  -9.454  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       6.809   4.057 -10.055  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       8.820   2.679 -10.516  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       7.940   1.247  -9.980  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.727   3.767  -6.710  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       4.845   4.653  -5.894  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.674   5.372  -4.826  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.513   6.554  -4.593  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.755   3.797  -5.231  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       2.858   4.650  -4.357  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       2.214   5.778  -4.884  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       2.670   4.304  -3.012  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       1.386   6.558  -4.067  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       1.842   5.086  -2.196  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       1.202   6.212  -2.723  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.386   6.982  -1.919  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.551   2.804  -6.748  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.386   5.381  -6.542  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.159   3.327  -5.997  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       4.222   3.035  -4.625  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       2.350   6.044  -5.918  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       3.160   3.434  -2.605  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       0.892   7.427  -4.473  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       1.698   4.818  -1.161  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       0.378   6.589  -1.043  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.558   4.674  -4.171  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       7.391   5.321  -3.119  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.492   6.169  -3.759  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.783   7.263  -3.314  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       8.016   4.234  -2.245  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.966   3.701  -1.266  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       5.663   3.413  -2.012  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       7.471   2.409  -0.623  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.675   3.721  -4.369  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.768   5.955  -2.509  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       8.369   3.426  -2.871  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.843   4.648  -1.692  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       6.785   4.441  -0.502  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       5.875   2.833  -2.898  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       5.195   4.344  -2.291  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       4.997   2.856  -1.369  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       8.541   2.337  -0.749  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       6.994   1.562  -1.095  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       7.231   2.415   0.430  1.00  0.00           H  
ATOM   1121  N   THR A  69       9.114   5.672  -4.789  1.00  0.00           N  
ATOM   1122  CA  THR A  69      10.207   6.450  -5.445  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.625   7.625  -6.239  1.00  0.00           C  
ATOM   1124  O   THR A  69      10.162   8.715  -6.231  1.00  0.00           O  
ATOM   1125  CB  THR A  69      10.984   5.534  -6.394  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.145   5.156  -7.477  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.440   4.284  -5.640  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.870   4.786  -5.124  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.878   6.828  -4.689  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.848   6.056  -6.773  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      10.496   5.553  -8.276  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      12.520   4.255  -5.612  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      11.069   3.403  -6.143  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      11.054   4.312  -4.631  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.536   7.415  -6.929  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       7.934   8.526  -7.724  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.432   8.286  -7.887  1.00  0.00           C  
ATOM   1138  O   ASN A  70       6.010   7.278  -8.415  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.593   8.578  -9.105  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       8.231   9.895  -9.792  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       7.501  10.699  -9.247  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       8.714  10.153 -10.977  1.00  0.00           N  
ATOM   1143  H   ASN A  70       8.119   6.530  -6.928  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.096   9.463  -7.213  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       9.665   8.511  -8.993  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       8.240   7.753  -9.703  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       9.303   9.506 -11.417  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       8.489  10.994 -11.426  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.618   9.203  -7.437  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.147   9.017  -7.570  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.480  10.342  -7.942  1.00  0.00           C  
ATOM   1152  O   HIS A  71       4.123  11.369  -8.037  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.575   8.506  -6.247  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.866   9.497  -5.156  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       5.062  10.197  -5.093  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       3.130   9.912  -4.075  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       5.011  10.990  -4.007  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       3.856  10.853  -3.353  1.00  0.00           N  
ATOM   1159  H   HIS A  71       5.975  10.011  -7.013  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       3.952   8.294  -8.346  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.508   8.378  -6.342  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       4.031   7.562  -6.003  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       5.808  10.124  -5.723  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       2.143   9.557  -3.820  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       5.807  11.654  -3.701  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       3.578  11.318  -2.537  1.00  0.00           H  
ATOM   1167  N   ALA A  72       2.192  10.322  -8.156  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       1.470  11.571  -8.524  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.698  11.875 -10.006  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.842  12.414 -10.678  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       1.994  12.734  -7.680  1.00  0.00           C  
ATOM   1172  H   ALA A  72       1.699   9.480  -8.073  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       0.413  11.441  -8.342  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       1.193  13.435  -7.495  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       2.792  13.233  -8.209  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       2.366  12.357  -6.739  1.00  0.00           H  
ATOM   1177  N   LYS A  73       2.848  11.535 -10.519  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       3.135  11.807 -11.956  1.00  0.00           C  
ATOM   1179  C   LYS A  73       2.130  11.064 -12.842  1.00  0.00           C  
ATOM   1180  O   LYS A  73       1.651  11.593 -13.824  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       4.551  11.335 -12.289  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       4.898  11.732 -13.725  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       6.290  11.203 -14.081  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       6.700  11.729 -15.457  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       8.025  11.160 -15.831  1.00  0.00           N  
ATOM   1186  H   LYS A  73       3.525  11.102  -9.958  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       3.058  12.865 -12.142  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       5.254  11.795 -11.608  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       4.606  10.261 -12.191  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       4.168  11.309 -14.401  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       4.890  12.807 -13.814  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       7.001  11.538 -13.339  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       6.271  10.124 -14.100  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       5.962  11.435 -16.189  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       6.767  12.807 -15.425  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       8.326  11.550 -16.746  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       7.950  10.124 -15.903  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       8.727  11.406 -15.105  1.00  0.00           H  
ATOM   1199  N   TYR A  74       1.817   9.840 -12.506  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       0.851   9.057 -13.333  1.00  0.00           C  
ATOM   1201  C   TYR A  74      -0.305   8.562 -12.460  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -1.240   7.955 -12.942  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       1.573   7.866 -13.959  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       1.844   6.826 -12.904  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       2.963   6.947 -12.074  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       0.981   5.737 -12.764  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       3.221   5.973 -11.102  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       1.235   4.763 -11.790  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       2.356   4.882 -10.959  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       2.609   3.922 -10.001  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.223   9.435 -11.713  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       0.459   9.682 -14.115  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       0.956   7.439 -14.735  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       2.508   8.197 -14.386  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       3.626   7.793 -12.183  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       0.117   5.650 -13.404  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       4.085   6.066 -10.460  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       0.568   3.922 -11.680  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       1.768   3.638  -9.636  1.00  0.00           H  
ATOM   1220  N   ILE A  75      -0.248   8.822 -11.183  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.341   8.374 -10.268  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -1.938   9.606  -9.573  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.415  10.696  -9.696  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -0.760   7.411  -9.232  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.756   7.346  -9.398  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.340   6.008  -9.441  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       1.334   6.421  -8.329  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.518   9.315 -10.821  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -2.109   7.875 -10.841  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -0.996   7.760  -8.239  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       0.994   6.962 -10.379  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       1.176   8.333  -9.284  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -1.058   5.379  -8.611  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -0.947   5.591 -10.356  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -2.415   6.060  -9.504  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75       0.723   6.475  -7.441  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       2.342   6.727  -8.093  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75       1.342   5.407  -8.697  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.027   9.450  -8.856  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -3.682  10.594  -8.157  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -2.699  11.380  -7.284  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -1.842  10.815  -6.633  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -4.757   9.937  -7.288  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.040   8.619  -7.929  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -3.753   8.186  -8.628  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.150  11.250  -8.872  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -4.388   9.794  -6.282  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -5.651  10.541  -7.279  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -5.316   7.894  -7.173  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -5.830   8.720  -8.654  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.190   7.529  -7.984  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -3.975   7.705  -9.566  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -2.820  12.677  -7.266  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -1.899  13.504  -6.435  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -2.283  13.360  -4.964  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -1.857  14.124  -4.121  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -3.520  13.111  -7.797  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -0.883  13.165  -6.580  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -1.980  14.539  -6.727  1.00  0.00           H  
ATOM   1260  N   THR A  78      -3.090  12.385  -4.651  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -3.512  12.187  -3.237  1.00  0.00           C  
ATOM   1262  C   THR A  78      -2.290  12.247  -2.319  1.00  0.00           C  
ATOM   1263  O   THR A  78      -1.281  11.617  -2.570  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -4.178  10.816  -3.098  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -4.748  10.698  -1.802  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -3.131   9.718  -3.300  1.00  0.00           C  
ATOM   1267  H   THR A  78      -3.423  11.783  -5.350  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -4.213  12.958  -2.956  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -4.951  10.712  -3.844  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -4.512  11.482  -1.301  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -3.591   8.863  -3.772  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -2.726   9.425  -2.341  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -2.335  10.090  -3.928  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -2.377  12.990  -1.250  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -1.225  13.077  -0.309  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -1.377  11.988   0.753  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -2.464  11.726   1.227  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -1.216  14.452   0.362  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -0.987  15.535  -0.693  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -0.861  16.898  -0.008  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -0.755  17.994  -1.069  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79      -0.665  19.324  -0.401  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -3.203  13.481  -1.061  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -0.303  12.930  -0.851  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -2.165  14.620   0.852  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -0.423  14.490   1.094  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -0.078  15.320  -1.237  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -1.821  15.554  -1.378  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -1.734  17.073   0.606  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79       0.023  16.911   0.610  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79       0.129  17.832  -1.668  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79      -1.630  17.968  -1.702  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79      -1.500  19.892  -0.645  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79       0.195  19.815  -0.723  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79      -0.626  19.193   0.629  1.00  0.00           H  
ATOM   1296  N   MET A  80      -0.300  11.345   1.121  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -0.390  10.265   2.145  1.00  0.00           C  
ATOM   1298  C   MET A  80       0.531  10.590   3.325  1.00  0.00           C  
ATOM   1299  O   MET A  80       1.636  11.066   3.151  1.00  0.00           O  
ATOM   1300  CB  MET A  80       0.022   8.935   1.504  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.450   7.764   2.369  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.475   6.253   1.371  1.00  0.00           S  
ATOM   1303  CE  MET A  80       1.303   5.920   1.390  1.00  0.00           C  
ATOM   1304  H   MET A  80       0.566  11.568   0.720  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -1.407  10.192   2.500  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -0.424   8.859   0.522  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       1.097   8.900   1.412  1.00  0.00           H  
ATOM   1308  HG2 MET A  80       0.225   7.636   3.202  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -1.445   7.962   2.740  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.478   4.890   1.114  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.694   6.096   2.378  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.798   6.577   0.687  1.00  0.00           H  
ATOM   1313  N   ALA A  81       0.075  10.346   4.523  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.908  10.648   5.723  1.00  0.00           C  
ATOM   1315  C   ALA A  81       2.174   9.787   5.717  1.00  0.00           C  
ATOM   1316  O   ALA A  81       3.216  10.199   6.188  1.00  0.00           O  
ATOM   1317  CB  ALA A  81       0.099  10.351   6.988  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -0.823   9.970   4.636  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       1.184  11.692   5.714  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -0.861   9.941   6.712  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -0.045  11.264   7.546  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81       0.633   9.637   7.598  1.00  0.00           H  
ATOM   1323  N   PHE A  82       2.096   8.594   5.194  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       3.300   7.716   5.170  1.00  0.00           C  
ATOM   1325  C   PHE A  82       3.976   7.822   3.802  1.00  0.00           C  
ATOM   1326  O   PHE A  82       3.350   7.639   2.776  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.873   6.267   5.417  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       4.090   5.392   5.611  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       4.838   4.972   4.503  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       4.468   4.994   6.901  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       5.958   4.155   4.684  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.590   4.172   7.081  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       6.333   3.755   5.972  1.00  0.00           C  
ATOM   1334  H   PHE A  82       1.248   8.276   4.823  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       3.991   8.027   5.940  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       2.255   6.223   6.302  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       2.307   5.911   4.570  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       4.553   5.282   3.509  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       3.893   5.316   7.756  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       6.533   3.830   3.830  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       5.884   3.863   8.075  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       7.193   3.122   6.109  1.00  0.00           H  
ATOM   1343  N   GLY A  83       5.248   8.113   3.781  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       5.974   8.230   2.482  1.00  0.00           C  
ATOM   1345  C   GLY A  83       7.060   7.158   2.416  1.00  0.00           C  
ATOM   1346  O   GLY A  83       7.303   6.565   1.384  1.00  0.00           O  
ATOM   1347  H   GLY A  83       5.730   8.254   4.623  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       5.281   8.095   1.664  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       6.432   9.204   2.412  1.00  0.00           H  
ATOM   1350  N   GLY A  84       7.715   6.903   3.515  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       8.784   5.868   3.526  1.00  0.00           C  
ATOM   1352  C   GLY A  84       9.249   5.636   4.963  1.00  0.00           C  
ATOM   1353  O   GLY A  84       8.746   6.242   5.889  1.00  0.00           O  
ATOM   1354  H   GLY A  84       7.500   7.392   4.337  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       8.397   4.945   3.116  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       9.616   6.205   2.931  1.00  0.00           H  
ATOM   1357  N   LEU A  85      10.199   4.761   5.160  1.00  0.00           N  
ATOM   1358  CA  LEU A  85      10.689   4.487   6.543  1.00  0.00           C  
ATOM   1359  C   LEU A  85      12.214   4.628   6.574  1.00  0.00           C  
ATOM   1360  O   LEU A  85      12.912   4.088   5.740  1.00  0.00           O  
ATOM   1361  CB  LEU A  85      10.295   3.059   6.935  1.00  0.00           C  
ATOM   1362  CG  LEU A  85      10.063   2.964   8.446  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       8.891   3.862   8.850  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       9.723   1.517   8.807  1.00  0.00           C  
ATOM   1365  H   LEU A  85      10.587   4.280   4.400  1.00  0.00           H  
ATOM   1366  HA  LEU A  85      10.250   5.192   7.230  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85       9.394   2.780   6.415  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85      11.090   2.384   6.657  1.00  0.00           H  
ATOM   1369  HG  LEU A  85      10.954   3.272   8.971  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       9.269   4.764   9.309  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       8.261   3.338   9.555  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       8.314   4.119   7.973  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       8.698   1.464   9.146  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85      10.381   1.178   9.593  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       9.847   0.890   7.936  1.00  0.00           H  
ATOM   1376  N   LYS A  86      12.735   5.350   7.528  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      14.215   5.521   7.607  1.00  0.00           C  
ATOM   1378  C   LYS A  86      14.882   4.148   7.719  1.00  0.00           C  
ATOM   1379  O   LYS A  86      15.932   3.909   7.158  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      14.569   6.362   8.835  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      16.072   6.644   8.845  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      16.415   7.553  10.028  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      16.197   6.794  11.339  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      17.002   7.430  12.419  1.00  0.00           N  
ATOM   1385  H   LYS A  86      12.156   5.779   8.192  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      14.567   6.020   6.715  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      14.026   7.296   8.800  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      14.299   5.822   9.731  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      16.612   5.712   8.936  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      16.352   7.134   7.925  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      17.447   7.862   9.956  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      15.777   8.424  10.009  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      15.151   6.825  11.604  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      16.508   5.767  11.216  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      16.725   7.032  13.339  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      16.832   8.457  12.420  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      18.013   7.245  12.255  1.00  0.00           H  
ATOM   1398  N   LYS A  87      14.279   3.244   8.441  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      14.875   1.886   8.591  1.00  0.00           C  
ATOM   1400  C   LYS A  87      15.039   1.247   7.209  1.00  0.00           C  
ATOM   1401  O   LYS A  87      15.916   0.437   6.994  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      13.961   1.023   9.462  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      13.901   1.619  10.870  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      13.096   0.695  11.786  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      12.932   1.354  13.157  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      11.574   1.957  13.259  1.00  0.00           N  
ATOM   1407  H   LYS A  87      13.432   3.458   8.885  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      15.843   1.971   9.062  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      12.968   1.003   9.034  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      14.353   0.019   9.512  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      14.904   1.725  11.258  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      13.425   2.587  10.831  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      12.123   0.518  11.352  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      13.618  -0.243  11.900  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      13.054   0.610  13.931  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      13.679   2.124  13.279  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      11.159   1.725  14.183  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      10.968   1.578  12.502  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      11.644   2.990  13.164  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.200   1.614   6.276  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      14.290   1.051   4.894  1.00  0.00           C  
ATOM   1422  C   GLU A  88      14.023  -0.458   4.911  1.00  0.00           C  
ATOM   1423  O   GLU A  88      13.073  -0.931   4.319  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.681   1.318   4.307  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      15.686   0.944   2.824  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      17.097   1.113   2.259  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      17.979   1.477   3.020  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      17.273   0.877   1.075  1.00  0.00           O  
ATOM   1429  H   GLU A  88      13.506   2.274   6.484  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      13.549   1.529   4.272  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      15.923   2.365   4.416  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      16.416   0.723   4.825  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      15.373  -0.084   2.711  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      15.006   1.589   2.288  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.852  -1.224   5.566  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.630  -2.695   5.591  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.216  -2.993   6.091  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.504  -3.803   5.530  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.652  -3.341   6.526  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      17.060  -3.134   5.967  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      18.072  -3.878   6.841  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      19.490  -3.571   6.355  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      19.610  -3.934   4.914  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.620  -0.838   6.032  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.750  -3.094   4.596  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      15.582  -2.886   7.504  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.449  -4.394   6.606  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      17.105  -3.517   4.957  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      17.296  -2.080   5.963  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.965  -3.556   7.867  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      17.893  -4.940   6.775  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      19.693  -2.518   6.479  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      20.200  -4.145   6.931  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      19.586  -4.968   4.814  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      20.509  -3.569   4.540  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      18.818  -3.519   4.385  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.797  -2.337   7.136  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.426  -2.576   7.657  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.405  -2.156   6.600  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.367  -2.769   6.446  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      11.216  -1.762   8.933  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      12.072  -2.351  10.056  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.689  -3.378   9.828  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      12.095  -1.765  11.126  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.378  -1.682   7.569  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.304  -3.627   7.876  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.507  -0.736   8.757  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90      10.179  -1.799   9.216  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.692  -1.113   5.868  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.736  -0.655   4.822  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.440  -1.812   3.868  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.315  -2.030   3.467  1.00  0.00           O  
ATOM   1473  CB  ARG A  91      10.357   0.498   4.031  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       9.333   1.051   3.039  1.00  0.00           C  
ATOM   1475  CD  ARG A  91      10.008   2.076   2.127  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.591   3.170   2.952  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      11.207   4.165   2.374  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      11.306   4.204   1.074  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      11.723   5.122   3.096  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.534  -0.632   6.008  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.822  -0.325   5.287  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.657   1.281   4.712  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      11.221   0.141   3.491  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       8.938   0.240   2.442  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       8.529   1.527   3.579  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91      10.793   1.593   1.562  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.278   2.488   1.447  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      10.515   3.140   3.929  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      10.910   3.471   0.520  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      11.777   4.966   0.631  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      11.647   5.092   4.093  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      12.194   5.884   2.654  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.447  -2.555   3.501  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.232  -3.698   2.575  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.267  -4.696   3.212  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.418  -5.262   2.555  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.571  -4.381   2.301  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.496  -3.415   1.557  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      12.046  -2.434   1.000  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      13.778  -3.654   1.526  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.346  -2.362   3.835  1.00  0.00           H  
ATOM   1502  HA  ASN A  92       9.815  -3.336   1.648  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.026  -4.670   3.237  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.408  -5.258   1.696  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      14.140  -4.446   1.975  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      14.379  -3.041   1.053  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.389  -4.915   4.492  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.477  -5.875   5.169  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.029  -5.423   4.976  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.138  -6.228   4.783  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       8.810  -5.919   6.660  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.191  -6.546   6.858  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      10.708  -7.105   5.906  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      10.708  -6.456   7.959  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.079  -4.447   5.007  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       8.608  -6.856   4.742  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       8.809  -4.915   7.059  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.071  -6.510   7.174  1.00  0.00           H  
ATOM   1519  N   LEU A  94       6.787  -4.143   5.024  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.400  -3.638   4.842  1.00  0.00           C  
ATOM   1521  C   LEU A  94       4.877  -4.049   3.465  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.753  -4.486   3.321  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.409  -2.113   4.941  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       5.922  -1.686   6.318  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       5.895  -0.160   6.421  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       5.024  -2.280   7.406  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.519  -3.512   5.179  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       4.760  -4.048   5.608  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       6.057  -1.709   4.176  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       4.412  -1.742   4.798  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       6.934  -2.037   6.451  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       4.883   0.194   6.280  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       6.533   0.264   5.659  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       6.249   0.142   7.395  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       5.051  -1.648   8.281  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       5.379  -3.268   7.664  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       4.010  -2.347   7.040  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.687  -3.912   2.452  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.244  -4.291   1.088  1.00  0.00           C  
ATOM   1540  C   ILE A  95       4.866  -5.773   1.065  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.842  -6.158   0.537  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.388  -4.039   0.109  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.770  -2.557   0.142  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       5.942  -4.415  -1.298  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       8.005  -2.327  -0.730  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.586  -3.557   2.588  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.390  -3.698   0.805  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.242  -4.640   0.389  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       5.948  -1.965  -0.233  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       6.991  -2.265   1.158  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       5.038  -3.880  -1.541  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       5.756  -5.477  -1.342  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       6.717  -4.154  -2.003  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       8.677  -3.168  -0.633  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       8.509  -1.426  -0.412  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       7.703  -2.226  -1.762  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.689  -6.606   1.638  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.384  -8.063   1.654  1.00  0.00           C  
ATOM   1559  C   THR A  96       4.050  -8.297   2.367  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.247  -9.111   1.955  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.496  -8.807   2.398  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.755  -8.435   1.856  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.300 -10.315   2.241  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.509  -6.271   2.056  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.320  -8.431   0.640  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.464  -8.550   3.446  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       8.213  -7.898   2.508  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       6.215 -10.771   3.216  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       7.148 -10.735   1.720  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       5.400 -10.504   1.675  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.806  -7.588   3.435  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.525  -7.768   4.176  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.343  -7.454   3.254  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.336  -8.133   3.273  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.495  -6.835   5.388  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.205  -7.040   6.145  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.104  -8.066   7.091  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.110  -6.205   5.898  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97      -0.094  -8.257   7.791  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -1.088  -6.395   6.596  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -1.190  -7.421   7.543  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.370  -7.610   8.232  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.466  -6.937   3.753  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.451  -8.793   4.513  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.332  -7.058   6.034  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.560  -5.810   5.058  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       1.949  -8.711   7.283  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.188  -5.413   5.167  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97      -0.173  -9.048   8.521  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.933  -5.752   6.405  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -2.423  -6.940   8.919  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.453  -6.432   2.449  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.326  -6.089   1.534  1.00  0.00           C  
ATOM   1594  C   LEU A  98      -0.012  -7.297   0.665  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.164  -7.589   0.416  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.722  -4.910   0.643  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       0.088  -3.626   1.180  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       0.342  -3.514   2.684  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98       0.700  -2.418   0.469  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.271  -5.893   2.444  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.539  -5.821   2.119  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.799  -4.808   0.640  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98       0.375  -5.087  -0.364  1.00  0.00           H  
ATOM   1604  HG  LEU A  98      -0.976  -3.651   0.998  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98      -0.545  -3.819   3.223  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       0.583  -2.491   2.933  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98       1.167  -4.155   2.958  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98       1.394  -2.757  -0.286  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98       1.223  -1.805   1.188  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98      -0.084  -1.839   0.005  1.00  0.00           H  
ATOM   1611  N   LYS A  99       0.978  -8.011   0.210  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.693  -9.205  -0.628  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.195 -10.158   0.169  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.121 -10.748  -0.350  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       2.002  -9.910  -0.988  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.707 -11.079  -1.931  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       3.019 -11.760  -2.329  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.629 -12.453  -1.110  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       4.544 -13.540  -1.562  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.902  -7.768   0.427  1.00  0.00           H  
ATOM   1621  HA  LYS A  99       0.182  -8.901  -1.530  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.666  -9.211  -1.475  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.468 -10.285  -0.089  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       1.066 -11.791  -1.433  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       1.213 -10.709  -2.817  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.824 -12.492  -3.100  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.709 -11.019  -2.703  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       4.187 -11.734  -0.528  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       2.843 -12.876  -0.502  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       5.318 -13.131  -2.124  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       4.012 -14.219  -2.145  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       4.941 -14.027  -0.735  1.00  0.00           H  
ATOM   1633  N   LYS A 100       0.081 -10.307   1.435  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -0.741 -11.213   2.280  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.185 -10.706   2.332  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.121 -11.480   2.364  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.166 -11.255   3.697  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -0.928 -12.292   4.527  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.301 -12.395   5.918  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.535 -11.094   6.686  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -0.442 -11.356   8.150  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.832  -9.816   1.833  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -0.727 -12.206   1.859  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.880 -11.526   3.654  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.268 -10.284   4.157  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -1.962 -11.991   4.617  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -0.875 -13.253   4.037  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -0.753 -13.217   6.455  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.761 -12.568   5.823  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100       0.213 -10.369   6.402  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.517 -10.708   6.452  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100       0.412 -10.902   8.530  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -0.392 -12.382   8.315  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -1.280 -10.967   8.627  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.375  -9.414   2.355  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -3.760  -8.873   2.421  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.541  -9.280   1.169  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -5.708  -9.609   1.237  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.708  -7.346   2.519  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.609  -8.802   2.338  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.254  -9.271   3.294  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -2.710  -7.004   2.290  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -3.974  -7.040   3.520  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -4.406  -6.916   1.815  1.00  0.00           H  
ATOM   1665  N   THR A 102      -3.914  -9.261   0.026  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -4.636  -9.647  -1.218  1.00  0.00           C  
ATOM   1667  C   THR A 102      -4.910 -11.154  -1.205  1.00  0.00           C  
ATOM   1668  O   THR A 102      -5.886 -11.620  -1.757  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -3.792  -9.276  -2.444  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -4.647  -8.795  -3.470  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.028 -10.501  -2.952  1.00  0.00           C  
ATOM   1672  H   THR A 102      -2.972  -8.993  -0.015  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.577  -9.117  -1.261  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -3.087  -8.505  -2.173  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -4.331  -9.143  -4.307  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -2.550 -11.000  -2.123  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -2.276 -10.184  -3.661  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -3.714 -11.179  -3.438  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.058 -11.916  -0.578  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -4.270 -13.390  -0.529  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -4.438 -13.928  -1.951  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -3.538 -13.853  -2.764  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -5.531 -13.697   0.284  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -5.349 -13.191   1.717  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -6.580 -13.559   2.547  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -7.550 -14.016   1.964  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -6.533 -13.378   3.753  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.276 -11.520  -0.138  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -3.418 -13.861  -0.063  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -6.379 -13.204  -0.168  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -5.699 -14.762   0.299  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -4.472 -13.647   2.151  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -5.231 -12.118   1.708  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.030   4.485   1.968  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.332   4.501  -1.153  1.00  0.00           C  
HETATM 1697  CHB HEC A 104       0.252   2.197   0.988  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -0.802   4.375   5.118  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.239   6.870   2.898  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -1.629   3.558   0.292  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.266   3.678  -0.921  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -1.643   2.860  -1.932  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -0.685   2.148  -1.300  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -0.641   2.635   0.052  1.00  0.00           C  
HETATM 1705  CMA HEC A 104       0.005   0.934  -1.815  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -1.763   3.052  -3.405  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -1.412   4.479  -3.835  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -2.203   4.846  -5.093  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -3.376   4.514  -5.150  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -1.623   5.453  -5.977  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -0.589   3.504   2.855  1.00  0.00           N  
HETATM 1712  C1B HEC A 104       0.286   2.600   2.297  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       1.233   2.107   3.262  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.837   2.601   4.464  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.230   3.539   4.184  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       2.585   1.562   2.942  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       1.156   1.996   5.793  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.843   0.627   5.661  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.429   5.421   3.638  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -1.822   5.265   4.864  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.362   6.180   5.842  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.388   6.824   5.234  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.378   6.396   3.857  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -1.695   6.601   7.107  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.470   7.603   5.907  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.151   9.095   6.023  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.472   5.461   1.075  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.287   6.438   1.599  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.200   6.955   0.611  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.020   6.203  -0.499  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -3.903   5.336  -0.226  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -5.902   8.269   0.673  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -5.958   6.100  -1.651  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.567   7.024  -2.805  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -6.796   7.308  -3.670  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -7.080   8.472  -3.900  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -7.433   6.355  -4.090  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -3.768   4.484  -2.150  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.985   1.458   0.668  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.410   4.341   6.132  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -4.938   7.652   3.191  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104       0.063   0.194  -1.031  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104       1.002   1.198  -2.134  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -0.549   0.531  -2.652  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.098   2.363  -3.903  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -2.778   2.835  -3.705  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.355   4.541  -4.046  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -1.662   5.166  -3.040  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       3.323   2.037   3.572  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       2.598   0.496   3.107  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.821   1.766   1.908  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       1.789   2.667   6.356  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       2.868   0.765   5.359  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       1.325   0.038   4.918  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       1.820   0.108   6.603  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -1.890   5.869   7.877  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -2.081   7.560   7.415  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -0.630   6.677   6.944  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.398   7.473   5.367  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -4.526   9.471   6.964  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -3.082   9.239   5.978  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -4.622   9.628   5.210  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -6.887   8.130   1.091  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -5.987   8.678  -0.323  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -5.339   8.949   1.295  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -6.950   6.360  -1.315  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -5.966   5.080  -2.006  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -5.185   7.952  -2.408  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -4.805   6.548  -3.406  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A  -5      13.687   1.701  -5.030  1.00  0.00           N  
ATOM      2  CA  THR A  -5      14.839   0.755  -5.047  1.00  0.00           C  
ATOM      3  C   THR A  -5      14.320  -0.679  -5.159  1.00  0.00           C  
ATOM      4  O   THR A  -5      13.130  -0.922  -5.138  1.00  0.00           O  
ATOM      5  CB  THR A  -5      15.642   0.907  -3.752  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      14.916   1.719  -2.839  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      16.990   1.562  -4.060  1.00  0.00           C  
ATOM      8  H1  THR A  -5      14.032   2.671  -5.176  1.00  0.00           H  
ATOM      9  H2  THR A  -5      13.202   1.640  -4.112  1.00  0.00           H  
ATOM     10  H3  THR A  -5      13.023   1.452  -5.790  1.00  0.00           H  
ATOM     11  HA  THR A  -5      15.473   0.976  -5.892  1.00  0.00           H  
ATOM     12  HB  THR A  -5      15.811  -0.065  -3.316  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      14.030   1.838  -3.188  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      17.511   1.764  -3.137  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      16.828   2.487  -4.591  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      17.583   0.896  -4.670  1.00  0.00           H  
ATOM     17  N   GLU A  -4      15.203  -1.633  -5.279  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      14.759  -3.050  -5.393  1.00  0.00           C  
ATOM     19  C   GLU A  -4      13.928  -3.425  -4.164  1.00  0.00           C  
ATOM     20  O   GLU A  -4      14.210  -3.001  -3.060  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      15.984  -3.962  -5.479  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      16.790  -3.622  -6.734  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      17.975  -4.580  -6.857  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      18.212  -5.321  -5.917  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      18.625  -4.558  -7.889  1.00  0.00           O  
ATOM     26  H   GLU A  -4      16.158  -1.415  -5.295  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      14.159  -3.169  -6.283  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      16.602  -3.818  -4.603  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      15.664  -4.992  -5.527  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      16.155  -3.718  -7.604  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      17.154  -2.608  -6.664  1.00  0.00           H  
ATOM     32  N   PHE A  -3      12.907  -4.217  -4.346  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      12.058  -4.620  -3.188  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.405  -6.052  -2.773  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.394  -6.962  -3.577  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.583  -4.541  -3.594  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.742  -5.412  -2.687  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      10.011  -5.477  -1.314  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.687  -6.158  -3.227  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.225  -6.285  -0.484  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       7.903  -6.967  -2.396  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       8.171  -7.029  -1.025  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.698  -4.549  -5.245  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.242  -3.950  -2.363  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.247  -3.517  -3.518  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.474  -4.877  -4.614  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      10.822  -4.904  -0.892  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.479  -6.110  -4.286  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.432  -6.335   0.573  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       7.090  -7.541  -2.814  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.565  -7.652  -0.385  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.714  -6.256  -1.519  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      13.064  -7.623  -1.044  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.922  -8.173  -0.187  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.408  -7.500   0.683  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.344  -7.559  -0.208  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      14.827  -8.980   0.096  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      16.070  -8.917   0.986  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      16.648 -10.322   1.156  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      17.835 -10.266   2.056  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.718  -5.507  -0.890  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      13.221  -8.268  -1.893  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      15.108  -7.030  -0.759  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.145  -7.043   0.719  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      14.044  -9.523   0.606  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      15.073  -9.482  -0.827  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.809  -8.275   0.527  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      15.801  -8.521   1.954  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      15.900 -10.970   1.586  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      16.946 -10.708   0.191  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      17.969  -9.292   2.393  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      18.681 -10.573   1.534  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      17.683 -10.894   2.871  1.00  0.00           H  
ATOM     74  N   ALA A  -1      11.522  -9.392  -0.425  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      10.414  -9.981   0.378  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.913 -10.294   1.789  1.00  0.00           C  
ATOM     77  O   ALA A  -1      11.544 -11.305   2.025  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.931 -11.270  -0.289  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.950  -9.920  -1.131  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.597  -9.277   0.432  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       9.407 -11.875   0.437  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      10.778 -11.818  -0.670  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       9.263 -11.026  -1.103  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.631  -9.436   2.732  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.085  -9.688   4.129  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.143 -10.692   4.792  1.00  0.00           C  
ATOM     87  O   GLY A   1       9.887 -11.755   4.263  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.119  -8.629   2.520  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      12.090 -10.087   4.115  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.072  -8.763   4.685  1.00  0.00           H  
ATOM     91  N   SER A   2       9.621 -10.361   5.945  1.00  0.00           N  
ATOM     92  CA  SER A   2       8.688 -11.296   6.640  1.00  0.00           C  
ATOM     93  C   SER A   2       7.332 -10.613   6.823  1.00  0.00           C  
ATOM     94  O   SER A   2       7.252  -9.440   7.130  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.262 -11.660   8.010  1.00  0.00           C  
ATOM     96  OG  SER A   2      10.540 -12.258   7.840  1.00  0.00           O  
ATOM     97  H   SER A   2       9.839  -9.496   6.351  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.563 -12.192   6.052  1.00  0.00           H  
ATOM     99  HB2 SER A   2       9.363 -10.771   8.609  1.00  0.00           H  
ATOM    100  HB3 SER A   2       8.593 -12.352   8.507  1.00  0.00           H  
ATOM    101  HG  SER A   2      11.186 -11.554   7.740  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.264 -11.338   6.635  1.00  0.00           N  
ATOM    103  CA  ALA A   3       4.912 -10.731   6.796  1.00  0.00           C  
ATOM    104  C   ALA A   3       4.655 -10.425   8.273  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.032  -9.440   8.614  1.00  0.00           O  
ATOM    106  CB  ALA A   3       3.851 -11.708   6.287  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.350 -12.282   6.388  1.00  0.00           H  
ATOM    108  HA  ALA A   3       4.860  -9.816   6.227  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       4.326 -12.629   5.983  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       3.337 -11.273   5.443  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       3.141 -11.912   7.076  1.00  0.00           H  
ATOM    112  N   LYS A   4       5.122 -11.268   9.152  1.00  0.00           N  
ATOM    113  CA  LYS A   4       4.896 -11.035  10.604  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.527  -9.709  11.010  1.00  0.00           C  
ATOM    115  O   LYS A   4       4.915  -8.881  11.655  1.00  0.00           O  
ATOM    116  CB  LYS A   4       5.563 -12.157  11.393  1.00  0.00           C  
ATOM    117  CG  LYS A   4       5.065 -13.500  10.873  1.00  0.00           C  
ATOM    118  CD  LYS A   4       5.704 -14.632  11.679  1.00  0.00           C  
ATOM    119  CE  LYS A   4       5.222 -14.565  13.131  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       4.992 -15.946  13.642  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.615 -12.060   8.857  1.00  0.00           H  
ATOM    122  HA  LYS A   4       3.839 -11.019  10.814  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       6.635 -12.095  11.269  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       5.315 -12.060  12.435  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       3.990 -13.546  10.966  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       5.343 -13.599   9.835  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       5.422 -15.583  11.250  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       6.779 -14.531  11.654  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       5.972 -14.078  13.736  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       4.301 -14.005  13.179  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       5.878 -16.323  14.033  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       4.668 -16.554  12.862  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       4.269 -15.923  14.389  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.756  -9.509  10.635  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.449  -8.244  10.994  1.00  0.00           C  
ATOM    136  C   LYS A   5       6.715  -7.055  10.372  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.499  -6.043  11.010  1.00  0.00           O  
ATOM    138  CB  LYS A   5       8.883  -8.292  10.466  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.654  -9.403  11.182  1.00  0.00           C  
ATOM    140  CD  LYS A   5      11.119  -9.374  10.741  1.00  0.00           C  
ATOM    141  CE  LYS A   5      11.864 -10.555  11.367  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      11.838 -11.711  10.427  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.224 -10.199  10.120  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.466  -8.135  12.068  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       8.869  -8.488   9.404  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.365  -7.348  10.650  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       9.596  -9.251  12.250  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       9.223 -10.360  10.930  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      11.172  -9.442   9.664  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.574  -8.451  11.066  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      12.888 -10.272  11.560  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      11.385 -10.832  12.294  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      11.400 -12.530  10.897  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      12.811 -11.952  10.147  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      11.284 -11.461   9.583  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.328  -7.167   9.131  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.608  -6.041   8.472  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.225  -5.870   9.105  1.00  0.00           C  
ATOM    159  O   GLY A   6       3.750  -4.768   9.293  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.510  -7.990   8.633  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.176  -5.130   8.598  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.494  -6.251   7.421  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.574  -6.954   9.431  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.221  -6.851  10.046  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.316  -6.076  11.360  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.465  -5.268  11.678  1.00  0.00           O  
ATOM    167  CB  ALA A   7       1.676  -8.254  10.320  1.00  0.00           C  
ATOM    168  H   ALA A   7       3.973  -7.834   9.268  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.559  -6.332   9.372  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       0.605  -8.205  10.450  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       2.130  -8.648  11.217  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       1.908  -8.899   9.485  1.00  0.00           H  
ATOM    173  N   THR A   8       3.345  -6.309  12.125  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.494  -5.580  13.411  1.00  0.00           C  
ATOM    175  C   THR A   8       3.722  -4.101  13.120  1.00  0.00           C  
ATOM    176  O   THR A   8       3.095  -3.233  13.695  1.00  0.00           O  
ATOM    177  CB  THR A   8       4.705  -6.134  14.158  1.00  0.00           C  
ATOM    178  OG1 THR A   8       5.891  -5.775  13.462  1.00  0.00           O  
ATOM    179  CG2 THR A   8       4.603  -7.655  14.240  1.00  0.00           C  
ATOM    180  H   THR A   8       4.023  -6.960  11.851  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.607  -5.705  14.010  1.00  0.00           H  
ATOM    182  HB  THR A   8       4.733  -5.724  15.150  1.00  0.00           H  
ATOM    183  HG1 THR A   8       5.650  -5.561  12.557  1.00  0.00           H  
ATOM    184 HG21 THR A   8       5.457  -8.099  13.749  1.00  0.00           H  
ATOM    185 HG22 THR A   8       3.698  -7.981  13.749  1.00  0.00           H  
ATOM    186 HG23 THR A   8       4.585  -7.961  15.275  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.616  -3.816  12.221  1.00  0.00           N  
ATOM    188  CA  LEU A   9       4.902  -2.397  11.866  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.644  -1.785  11.252  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.272  -0.664  11.538  1.00  0.00           O  
ATOM    191  CB  LEU A   9       6.038  -2.367  10.835  1.00  0.00           C  
ATOM    192  CG  LEU A   9       6.641  -0.959  10.730  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       8.142  -1.073  10.457  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       5.982  -0.203   9.573  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.102  -4.541  11.777  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.186  -1.850  12.752  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       6.802  -3.067  11.127  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       5.646  -2.656   9.871  1.00  0.00           H  
ATOM    199  HG  LEU A   9       6.485  -0.421  11.652  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       8.305  -1.723   9.611  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       8.636  -1.483  11.327  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       8.543  -0.094  10.243  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       4.909  -0.293   9.646  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       6.316  -0.620   8.636  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       6.260   0.840   9.621  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.992  -2.528  10.407  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.751  -2.027   9.748  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.684  -1.728  10.806  1.00  0.00           C  
ATOM    209  O   PHE A  10       0.044  -0.697  10.784  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.235  -3.116   8.799  1.00  0.00           C  
ATOM    211  CG  PHE A  10       0.039  -2.615   8.025  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.250  -2.771   8.551  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       0.216  -2.013   6.775  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.360  -2.319   7.827  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -0.893  -1.559   6.052  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.181  -1.712   6.578  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.324  -3.428  10.200  1.00  0.00           H  
ATOM    218  HA  PHE A  10       1.972  -1.131   9.189  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       2.020  -3.386   8.107  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.951  -3.984   9.373  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.387  -3.237   9.515  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       1.209  -1.898   6.368  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.354  -2.438   8.233  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -0.756  -1.091   5.088  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -3.038  -1.364   6.020  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.483  -2.633  11.723  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.548  -2.426  12.777  1.00  0.00           C  
ATOM    228  C   LYS A  11      -0.211  -1.209  13.645  1.00  0.00           C  
ATOM    229  O   LYS A  11      -1.085  -0.487  14.078  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.620  -3.672  13.663  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.770  -3.524  14.662  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.800  -4.741  15.588  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -3.038  -4.671  16.485  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -3.202  -5.964  17.207  1.00  0.00           N  
ATOM    235  H   LYS A  11       1.005  -3.461  11.712  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.506  -2.272  12.310  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -0.788  -4.542  13.046  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       0.309  -3.785  14.201  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -1.625  -2.628  15.248  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -2.705  -3.458  14.127  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -1.835  -5.644  14.995  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -0.913  -4.748  16.203  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -2.918  -3.871  17.201  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -3.911  -4.483  15.878  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -2.275  -6.417  17.321  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -3.831  -6.588  16.660  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -3.617  -5.787  18.143  1.00  0.00           H  
ATOM    248  N   THR A  12       1.042  -0.992  13.933  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.412   0.161  14.807  1.00  0.00           C  
ATOM    250  C   THR A  12       1.780   1.394  13.976  1.00  0.00           C  
ATOM    251  O   THR A  12       2.058   2.444  14.520  1.00  0.00           O  
ATOM    252  CB  THR A  12       2.604  -0.231  15.680  1.00  0.00           C  
ATOM    253  OG1 THR A  12       3.738  -0.458  14.855  1.00  0.00           O  
ATOM    254  CG2 THR A  12       2.273  -1.506  16.457  1.00  0.00           C  
ATOM    255  H   THR A  12       1.735  -1.597  13.597  1.00  0.00           H  
ATOM    256  HA  THR A  12       0.575   0.405  15.443  1.00  0.00           H  
ATOM    257  HB  THR A  12       2.818   0.564  16.377  1.00  0.00           H  
ATOM    258  HG1 THR A  12       4.050  -1.351  15.018  1.00  0.00           H  
ATOM    259 HG21 THR A  12       1.218  -1.521  16.692  1.00  0.00           H  
ATOM    260 HG22 THR A  12       2.847  -1.530  17.372  1.00  0.00           H  
ATOM    261 HG23 THR A  12       2.520  -2.369  15.856  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.800   1.291  12.675  1.00  0.00           N  
ATOM    263  CA  ARG A  13       2.169   2.485  11.859  1.00  0.00           C  
ATOM    264  C   ARG A  13       1.326   2.552  10.584  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.635   3.295   9.674  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.650   2.404  11.488  1.00  0.00           C  
ATOM    267  CG  ARG A  13       4.492   2.440  12.764  1.00  0.00           C  
ATOM    268  CD  ARG A  13       5.970   2.596  12.399  1.00  0.00           C  
ATOM    269  NE  ARG A  13       6.804   2.424  13.621  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       6.928   3.408  14.470  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       6.320   4.542  14.249  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.660   3.258  15.540  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.582   0.440  12.242  1.00  0.00           H  
ATOM    274  HA  ARG A  13       2.000   3.379  12.439  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.837   1.482  10.956  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       3.910   3.240  10.860  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       4.180   3.272  13.378  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       4.355   1.520  13.311  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.241   1.849  11.669  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       6.136   3.579  11.985  1.00  0.00           H  
ATOM    281  HE  ARG A  13       7.260   1.572  13.788  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       5.760   4.656  13.429  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       6.416   5.295  14.898  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.125   2.389  15.709  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       7.755   4.012  16.190  1.00  0.00           H  
ATOM    286  N   CYS A  14       0.273   1.789  10.498  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -0.560   1.832   9.264  1.00  0.00           C  
ATOM    288  C   CYS A  14      -1.835   1.014   9.470  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.005  -0.045   8.903  1.00  0.00           O  
ATOM    290  CB  CYS A  14       0.253   1.252   8.107  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -0.444   1.796   6.527  1.00  0.00           S  
ATOM    292  H   CYS A  14       0.034   1.190  11.237  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -0.824   2.853   9.039  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       1.272   1.597   8.187  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       0.233   0.174   8.158  1.00  0.00           H  
ATOM    296  N   LEU A  15      -2.739   1.509  10.270  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.013   0.774  10.508  1.00  0.00           C  
ATOM    298  C   LEU A  15      -5.150   1.784  10.662  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.267   1.546  10.252  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -3.896  -0.084  11.773  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.678   0.798  13.009  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.665  -0.083  14.258  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -2.338   1.531  12.899  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.582   2.370  10.707  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.218   0.136   9.661  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.803  -0.655  11.901  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -3.062  -0.759  11.668  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -4.479   1.518  13.087  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.016   0.355  15.002  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.305  -1.068  14.000  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -4.668  -0.159  14.655  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -2.494   2.506  12.466  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -1.664   0.960  12.277  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -1.908   1.641  13.884  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.870   2.917  11.244  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.930   3.948  11.416  1.00  0.00           C  
ATOM    317  C   GLN A  16      -6.507   4.309  10.048  1.00  0.00           C  
ATOM    318  O   GLN A  16      -7.675   4.617   9.916  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -5.319   5.199  12.050  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -4.295   5.804  11.088  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -3.552   6.947  11.784  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -3.192   6.837  12.939  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -3.308   8.046  11.125  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.961   3.093  11.563  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -6.713   3.563  12.052  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -6.100   5.919  12.249  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.829   4.932  12.974  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.587   5.043  10.792  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -4.800   6.184  10.212  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.599   8.135  10.194  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -2.833   8.784  11.562  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.693   4.284   9.031  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.185   4.634   7.669  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.718   3.383   6.974  1.00  0.00           C  
ATOM    335  O   CYS A  17      -7.899   3.097   6.996  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.029   5.199   6.844  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -4.608   6.858   7.430  1.00  0.00           S  
ATOM    338  H   CYS A  17      -4.753   4.038   9.162  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -6.970   5.372   7.745  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.169   4.556   6.942  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.323   5.248   5.806  1.00  0.00           H  
ATOM    342  N   HIS A  18      -5.848   2.640   6.350  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.287   1.407   5.640  1.00  0.00           C  
ATOM    344  C   HIS A  18      -7.004   0.473   6.612  1.00  0.00           C  
ATOM    345  O   HIS A  18      -7.958  -0.189   6.256  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.067   0.701   5.041  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.573   1.495   3.866  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.066   1.299   2.581  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.646   2.501   3.765  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.439   2.172   1.770  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.570   2.921   2.446  1.00  0.00           N  
ATOM    352  H   HIS A  18      -4.902   2.898   6.345  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -6.965   1.678   4.845  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.285   0.634   5.784  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.345  -0.289   4.716  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -5.745   0.644   2.313  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.065   2.901   4.582  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -4.616   2.253   0.707  1.00  0.00           H  
ATOM    359  N   THR A  19      -6.555   0.411   7.834  1.00  0.00           N  
ATOM    360  CA  THR A  19      -7.217  -0.485   8.822  1.00  0.00           C  
ATOM    361  C   THR A  19      -7.526  -1.825   8.153  1.00  0.00           C  
ATOM    362  O   THR A  19      -8.667  -2.228   8.045  1.00  0.00           O  
ATOM    363  CB  THR A  19      -8.520   0.158   9.305  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -8.372   1.571   9.318  1.00  0.00           O  
ATOM    365  CG2 THR A  19      -8.844  -0.338  10.715  1.00  0.00           C  
ATOM    366  H   THR A  19      -5.784   0.953   8.101  1.00  0.00           H  
ATOM    367  HA  THR A  19      -6.559  -0.644   9.663  1.00  0.00           H  
ATOM    368  HB  THR A  19      -9.325  -0.114   8.640  1.00  0.00           H  
ATOM    369  HG1 THR A  19      -8.104   1.833  10.202  1.00  0.00           H  
ATOM    370 HG21 THR A  19      -9.914  -0.348  10.856  1.00  0.00           H  
ATOM    371 HG22 THR A  19      -8.391   0.322  11.441  1.00  0.00           H  
ATOM    372 HG23 THR A  19      -8.454  -1.336  10.844  1.00  0.00           H  
ATOM    373  N   VAL A  20      -6.519  -2.514   7.694  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -6.756  -3.819   7.024  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.675  -4.680   7.892  1.00  0.00           C  
ATOM    376  O   VAL A  20      -8.608  -5.286   7.403  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.418  -4.527   6.831  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -5.656  -5.969   6.390  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -4.605  -3.795   5.760  1.00  0.00           C  
ATOM    380  H   VAL A  20      -5.605  -2.170   7.784  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.215  -3.653   6.064  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -4.876  -4.520   7.762  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -4.905  -6.247   5.666  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -6.635  -6.053   5.945  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -5.589  -6.624   7.246  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -4.886  -2.752   5.745  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -4.803  -4.236   4.795  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -3.552  -3.881   5.986  1.00  0.00           H  
ATOM    389  N   GLU A  21      -7.424  -4.723   9.176  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -8.282  -5.533  10.094  1.00  0.00           C  
ATOM    391  C   GLU A  21      -8.722  -6.817   9.381  1.00  0.00           C  
ATOM    392  O   GLU A  21      -9.762  -7.377   9.664  1.00  0.00           O  
ATOM    393  CB  GLU A  21      -9.512  -4.709  10.489  1.00  0.00           C  
ATOM    394  CG  GLU A  21     -10.171  -5.312  11.733  1.00  0.00           C  
ATOM    395  CD  GLU A  21     -11.447  -4.535  12.062  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -11.760  -3.612  11.328  1.00  0.00           O  
ATOM    397  OE2 GLU A  21     -12.090  -4.877  13.041  1.00  0.00           O  
ATOM    398  H   GLU A  21      -6.670  -4.215   9.540  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -7.719  -5.788  10.980  1.00  0.00           H  
ATOM    400  HB2 GLU A  21      -9.210  -3.693  10.700  1.00  0.00           H  
ATOM    401  HB3 GLU A  21     -10.220  -4.709   9.674  1.00  0.00           H  
ATOM    402  HG2 GLU A  21     -10.418  -6.347  11.551  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -9.490  -5.248  12.568  1.00  0.00           H  
ATOM    404  N   LYS A  22      -7.934  -7.291   8.455  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -8.301  -8.533   7.729  1.00  0.00           C  
ATOM    406  C   LYS A  22      -9.654  -8.345   7.033  1.00  0.00           C  
ATOM    407  O   LYS A  22     -10.559  -9.141   7.186  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -8.382  -9.690   8.723  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -7.846 -10.958   8.064  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -6.320 -10.988   8.181  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -5.761 -12.089   7.280  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -6.395 -13.391   7.633  1.00  0.00           N  
ATOM    413  H   LYS A  22      -7.098  -6.833   8.240  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -7.548  -8.749   6.987  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -7.786  -9.456   9.594  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -9.408  -9.845   9.021  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -8.262 -11.818   8.560  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -8.126 -10.970   7.022  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -5.913 -10.035   7.878  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -6.041 -11.189   9.204  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -5.976 -11.852   6.249  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -4.692 -12.160   7.418  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -7.088 -13.244   8.395  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -5.663 -14.057   7.954  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -6.878 -13.780   6.799  1.00  0.00           H  
ATOM    426  N   GLY A  23      -9.797  -7.300   6.261  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -11.091  -7.069   5.554  1.00  0.00           C  
ATOM    428  C   GLY A  23     -12.048  -6.292   6.460  1.00  0.00           C  
ATOM    429  O   GLY A  23     -13.087  -6.789   6.850  1.00  0.00           O  
ATOM    430  H   GLY A  23      -9.055  -6.670   6.145  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -10.910  -6.504   4.651  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -11.535  -8.019   5.300  1.00  0.00           H  
ATOM    433  N   GLY A  24     -11.707  -5.075   6.797  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -12.595  -4.261   7.679  1.00  0.00           C  
ATOM    435  C   GLY A  24     -13.133  -3.057   6.898  1.00  0.00           C  
ATOM    436  O   GLY A  24     -12.740  -2.809   5.775  1.00  0.00           O  
ATOM    437  H   GLY A  24     -10.865  -4.696   6.469  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -13.420  -4.869   8.020  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -12.032  -3.909   8.529  1.00  0.00           H  
ATOM    440  N   PRO A  25     -14.030  -2.315   7.495  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -14.642  -1.113   6.857  1.00  0.00           C  
ATOM    442  C   PRO A  25     -13.593  -0.198   6.217  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.413  -0.307   6.487  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -15.333  -0.396   8.018  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -15.618  -1.455   9.031  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -14.559  -2.545   8.849  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -15.377  -1.408   6.128  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -14.678   0.357   8.434  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -16.256   0.052   7.684  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -15.556  -1.037  10.027  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -16.598  -1.872   8.864  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -13.776  -2.437   9.588  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -15.010  -3.522   8.912  1.00  0.00           H  
ATOM    454  N   HIS A  26     -14.013   0.702   5.368  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -13.034   1.616   4.712  1.00  0.00           C  
ATOM    456  C   HIS A  26     -13.016   2.962   5.437  1.00  0.00           C  
ATOM    457  O   HIS A  26     -14.044   3.494   5.808  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -13.437   1.855   3.255  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.453   0.552   2.504  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.324   0.050   1.873  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.455  -0.356   2.262  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -12.670  -1.111   1.286  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -13.956  -1.402   1.495  1.00  0.00           N  
ATOM    464  H   HIS A  26     -14.967   0.775   5.160  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -12.049   1.175   4.745  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -14.419   2.302   3.222  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.726   2.524   2.797  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.436   0.464   1.857  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.472  -0.270   2.612  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -11.995  -1.727   0.713  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.444  -2.188   1.174  1.00  0.00           H  
ATOM    472  N   LYS A  27     -11.852   3.520   5.623  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -11.747   4.840   6.304  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.146   5.847   5.320  1.00  0.00           C  
ATOM    475  O   LYS A  27     -11.519   5.887   4.164  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -10.847   4.712   7.536  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.489   3.748   8.535  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -10.660   3.716   9.821  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -11.231   2.661  10.771  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -11.662   3.316  12.038  1.00  0.00           N  
ATOM    481  H   LYS A  27     -11.041   3.073   5.303  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -12.730   5.174   6.607  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      -9.879   4.335   7.239  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -10.730   5.680   8.000  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -12.493   4.078   8.760  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -11.523   2.757   8.107  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      -9.636   3.470   9.583  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -10.697   4.684  10.296  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -12.080   2.181  10.308  1.00  0.00           H  
ATOM    490  HE3 LYS A  27     -10.474   1.923  10.987  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27     -10.841   3.436  12.665  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27     -12.375   2.723  12.509  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27     -12.072   4.248  11.826  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.219   6.654   5.754  1.00  0.00           N  
ATOM    495  CA  VAL A  28      -9.608   7.640   4.820  1.00  0.00           C  
ATOM    496  C   VAL A  28      -8.956   6.892   3.659  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.031   7.309   2.520  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -8.543   8.457   5.553  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -7.769   9.307   4.544  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.213   9.372   6.578  1.00  0.00           C  
ATOM    501  H   VAL A  28      -9.922   6.610   6.687  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.374   8.297   4.438  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -7.860   7.787   6.057  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -8.464   9.785   3.869  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.096   8.676   3.982  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -7.201  10.061   5.070  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      -8.936  10.396   6.378  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      -8.888   9.098   7.570  1.00  0.00           H  
ATOM    509 HG23 VAL A  28     -10.285   9.268   6.507  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.317   5.789   3.939  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -7.658   5.012   2.853  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.460   3.739   2.576  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.200   3.264   3.415  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.270   5.472   4.866  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -7.614   5.616   1.959  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -6.659   4.745   3.159  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.312   3.193   1.399  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.029   1.953   0.982  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.581   0.726   1.771  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.434   0.614   2.158  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.648   1.777  -0.491  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.393   2.561  -0.679  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.437   3.703   0.333  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.093   2.086   1.065  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.470   0.731  -0.705  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.425   2.163  -1.129  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.533   1.931  -0.495  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.353   2.964  -1.677  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.446   3.908   0.716  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -7.866   4.588  -0.111  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.458  -0.214   1.987  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -9.036  -1.435   2.717  1.00  0.00           C  
ATOM    533  C   ASN A  31      -7.889  -2.045   1.922  1.00  0.00           C  
ATOM    534  O   ASN A  31      -8.081  -2.570   0.844  1.00  0.00           O  
ATOM    535  CB  ASN A  31     -10.199  -2.426   2.799  1.00  0.00           C  
ATOM    536  CG  ASN A  31      -9.859  -3.529   3.803  1.00  0.00           C  
ATOM    537  OD1 ASN A  31     -10.730  -4.250   4.249  1.00  0.00           O  
ATOM    538  ND2 ASN A  31      -8.620  -3.692   4.180  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.374  -0.128   1.649  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -8.699  -1.172   3.709  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -11.092  -1.908   3.119  1.00  0.00           H  
ATOM    542  HB3 ASN A  31     -10.366  -2.866   1.828  1.00  0.00           H  
ATOM    543 HD21 ASN A  31      -7.919  -3.111   3.820  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      -8.393  -4.396   4.822  1.00  0.00           H  
ATOM    545  N   LEU A  32      -6.692  -1.943   2.421  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -5.530  -2.479   1.668  1.00  0.00           C  
ATOM    547  C   LEU A  32      -5.571  -4.003   1.669  1.00  0.00           C  
ATOM    548  O   LEU A  32      -4.639  -4.666   2.079  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -4.235  -1.970   2.317  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.063  -2.021   1.325  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.393  -1.206   0.076  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -1.837  -1.395   1.978  1.00  0.00           C  
ATOM    553  H   LEU A  32      -6.555  -1.487   3.276  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -5.592  -2.131   0.653  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -4.379  -0.950   2.643  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -4.002  -2.585   3.173  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -2.852  -3.050   1.057  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -4.114  -0.441   0.329  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -3.803  -1.856  -0.682  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -2.493  -0.741  -0.297  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -1.647  -1.874   2.925  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -2.018  -0.340   2.134  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -0.983  -1.519   1.328  1.00  0.00           H  
ATOM    564  N   HIS A  33      -6.654  -4.558   1.203  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -6.786  -6.037   1.157  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.257  -6.464  -0.235  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.432  -7.635  -0.505  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -7.811  -6.482   2.199  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -7.202  -7.534   3.079  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -6.181  -7.247   3.973  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -7.453  -8.875   3.212  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -5.856  -8.393   4.599  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -6.603  -9.412   4.172  1.00  0.00           N  
ATOM    574  H   HIS A  33      -7.385  -3.995   0.877  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -5.830  -6.493   1.372  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -8.106  -5.634   2.800  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -8.678  -6.889   1.700  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -5.770  -6.370   4.121  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -8.193  -9.428   2.653  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.073  -8.479   5.339  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -6.561 -10.344   4.472  1.00  0.00           H  
ATOM    582  N   GLY A  34      -7.478  -5.526  -1.120  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -7.953  -5.903  -2.483  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.399  -4.947  -3.550  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.902  -4.897  -4.655  1.00  0.00           O  
ATOM    586  H   GLY A  34      -7.343  -4.585  -0.886  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.627  -6.909  -2.706  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.032  -5.867  -2.504  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.368  -4.199  -3.255  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.817  -3.279  -4.297  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.393  -4.104  -5.512  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.328  -3.609  -6.620  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.609  -2.493  -3.745  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -5.118  -1.231  -3.018  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.665  -2.108  -4.901  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -3.958  -0.277  -2.716  1.00  0.00           C  
ATOM    597  H   ILE A  35      -5.957  -4.248  -2.367  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.590  -2.589  -4.598  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -4.072  -3.118  -3.044  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -5.838  -0.720  -3.642  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.591  -1.519  -2.091  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.232  -1.623  -5.681  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -3.196  -2.996  -5.295  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.895  -1.441  -4.547  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -3.822   0.400  -3.548  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -3.052  -0.847  -2.569  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -4.178   0.291  -1.824  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.097  -5.358  -5.314  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -4.669  -6.210  -6.459  1.00  0.00           C  
ATOM    610  C   PHE A  36      -5.890  -6.933  -7.035  1.00  0.00           C  
ATOM    611  O   PHE A  36      -6.651  -7.550  -6.317  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.662  -7.247  -5.959  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -2.551  -6.553  -5.208  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -2.714  -6.240  -3.852  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -1.358  -6.226  -5.862  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -1.684  -5.601  -3.152  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -0.328  -5.585  -5.161  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -0.492  -5.272  -3.806  1.00  0.00           C  
ATOM    619  H   PHE A  36      -5.148  -5.738  -4.411  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -4.213  -5.597  -7.222  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -4.160  -7.945  -5.302  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -3.246  -7.780  -6.801  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.635  -6.493  -3.348  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -1.234  -6.468  -6.906  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -1.810  -5.359  -2.106  1.00  0.00           H  
ATOM    626  HE2 PHE A  36       0.594  -5.332  -5.664  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.302  -4.779  -3.266  1.00  0.00           H  
ATOM    628  N   GLY A  37      -6.083  -6.868  -8.327  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -7.256  -7.560  -8.935  1.00  0.00           C  
ATOM    630  C   GLY A  37      -7.717  -6.815 -10.192  1.00  0.00           C  
ATOM    631  O   GLY A  37      -7.614  -7.317 -11.293  1.00  0.00           O  
ATOM    632  H   GLY A  37      -5.459  -6.368  -8.893  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -6.977  -8.570  -9.199  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -8.066  -7.588  -8.222  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.235  -5.625 -10.035  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -8.715  -4.852 -11.218  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.764  -3.693 -11.511  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.707  -3.576 -10.924  1.00  0.00           O  
ATOM    639  CB  ARG A  38     -10.114  -4.297 -10.938  1.00  0.00           C  
ATOM    640  CG  ARG A  38     -11.123  -5.444 -10.826  1.00  0.00           C  
ATOM    641  CD  ARG A  38     -11.466  -5.978 -12.222  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -12.660  -6.863 -12.132  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -12.524  -8.109 -11.768  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -11.340  -8.579 -11.482  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -13.570  -8.884 -11.688  1.00  0.00           N  
ATOM    646  H   ARG A  38      -8.316  -5.242  -9.137  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.750  -5.499 -12.078  1.00  0.00           H  
ATOM    648  HB2 ARG A  38     -10.098  -3.742 -10.012  1.00  0.00           H  
ATOM    649  HB3 ARG A  38     -10.405  -3.642 -11.744  1.00  0.00           H  
ATOM    650  HG2 ARG A  38     -10.699  -6.239 -10.231  1.00  0.00           H  
ATOM    651  HG3 ARG A  38     -12.023  -5.081 -10.352  1.00  0.00           H  
ATOM    652  HD2 ARG A  38     -11.678  -5.151 -12.882  1.00  0.00           H  
ATOM    653  HD3 ARG A  38     -10.633  -6.542 -12.611  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -13.549  -6.510 -12.346  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -10.538  -7.985 -11.543  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -11.235  -9.534 -11.202  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -14.477  -8.525 -11.906  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -13.465  -9.839 -11.409  1.00  0.00           H  
ATOM    659  N   HIS A  39      -8.135  -2.836 -12.426  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.263  -1.685 -12.775  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.857  -0.954 -11.504  1.00  0.00           C  
ATOM    662  O   HIS A  39      -7.155  -1.379 -10.406  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -8.030  -0.722 -13.683  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -8.410  -1.420 -14.959  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.238  -0.834 -15.906  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -8.086  -2.657 -15.458  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.383  -1.711 -16.917  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.702  -2.835 -16.692  1.00  0.00           N  
ATOM    669  H   HIS A  39      -8.993  -2.952 -12.882  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -6.377  -2.037 -13.285  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.923  -0.388 -13.177  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.406   0.128 -13.909  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.644   0.057 -15.849  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -7.454  -3.380 -14.967  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.978  -1.527 -17.800  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -8.647  -3.622 -17.274  1.00  0.00           H  
ATOM    677  N   SER A  40      -6.182   0.148 -11.641  1.00  0.00           N  
ATOM    678  CA  SER A  40      -5.763   0.901 -10.438  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.000   1.196  -9.590  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.070   1.442 -10.109  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.112   2.211 -10.867  1.00  0.00           C  
ATOM    682  OG  SER A  40      -4.633   2.079 -12.197  1.00  0.00           O  
ATOM    683  H   SER A  40      -5.952   0.478 -12.535  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.061   0.314  -9.872  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.836   3.003 -10.825  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.292   2.438 -10.198  1.00  0.00           H  
ATOM    687  HG  SER A  40      -4.664   2.946 -12.609  1.00  0.00           H  
ATOM    688  N   GLY A  41      -6.869   1.176  -8.294  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -8.047   1.456  -7.425  1.00  0.00           C  
ATOM    690  C   GLY A  41      -8.994   0.252  -7.430  1.00  0.00           C  
ATOM    691  O   GLY A  41      -8.572  -0.883  -7.335  1.00  0.00           O  
ATOM    692  H   GLY A  41      -5.998   0.975  -7.892  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -7.710   1.647  -6.422  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -8.571   2.322  -7.802  1.00  0.00           H  
ATOM    695  N   GLN A  42     -10.272   0.502  -7.546  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -11.284  -0.597  -7.574  1.00  0.00           C  
ATOM    697  C   GLN A  42     -11.388  -1.269  -6.200  1.00  0.00           C  
ATOM    698  O   GLN A  42     -11.398  -2.479  -6.094  1.00  0.00           O  
ATOM    699  CB  GLN A  42     -10.883  -1.645  -8.610  1.00  0.00           C  
ATOM    700  CG  GLN A  42     -10.370  -0.956  -9.873  1.00  0.00           C  
ATOM    701  CD  GLN A  42     -11.150   0.334 -10.104  1.00  0.00           C  
ATOM    702  OE1 GLN A  42     -12.320   0.306 -10.430  1.00  0.00           O  
ATOM    703  NE2 GLN A  42     -10.544   1.474  -9.932  1.00  0.00           N  
ATOM    704  H   GLN A  42     -10.571   1.426  -7.623  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -12.245  -0.186  -7.840  1.00  0.00           H  
ATOM    706  HB2 GLN A  42     -10.108  -2.267  -8.201  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -11.740  -2.253  -8.857  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -9.321  -0.728  -9.756  1.00  0.00           H  
ATOM    709  HG3 GLN A  42     -10.505  -1.611 -10.719  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -9.603   1.489  -9.657  1.00  0.00           H  
ATOM    711 HE22 GLN A  42     -11.026   2.313 -10.080  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.482  -0.502  -5.149  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -11.603  -1.113  -3.794  1.00  0.00           C  
ATOM    714  C   ALA A  43     -12.991  -1.746  -3.652  1.00  0.00           C  
ATOM    715  O   ALA A  43     -13.914  -1.402  -4.362  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -11.416  -0.041  -2.721  1.00  0.00           C  
ATOM    717  H   ALA A  43     -11.484   0.473  -5.250  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -10.846  -1.876  -3.677  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -11.943  -0.331  -1.825  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -11.805   0.897  -3.079  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -10.363   0.068  -2.500  1.00  0.00           H  
ATOM    722  N   GLU A  44     -13.143  -2.676  -2.748  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -14.470  -3.336  -2.573  1.00  0.00           C  
ATOM    724  C   GLU A  44     -15.534  -2.295  -2.204  1.00  0.00           C  
ATOM    725  O   GLU A  44     -16.674  -2.396  -2.610  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -14.375  -4.379  -1.457  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -13.407  -5.488  -1.876  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -13.363  -6.564  -0.790  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -13.925  -6.333   0.268  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -12.768  -7.601  -1.035  1.00  0.00           O  
ATOM    731  H   GLU A  44     -12.385  -2.946  -2.189  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -14.751  -3.823  -3.495  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -14.015  -3.908  -0.554  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -15.351  -4.805  -1.278  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -13.741  -5.926  -2.805  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -12.419  -5.073  -2.008  1.00  0.00           H  
ATOM    737  N   GLY A  45     -15.173  -1.300  -1.438  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.170  -0.258  -1.046  1.00  0.00           C  
ATOM    739  C   GLY A  45     -15.570   1.132  -1.261  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.198   2.014  -1.813  1.00  0.00           O  
ATOM    741  H   GLY A  45     -14.248  -1.237  -1.119  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -17.060  -0.364  -1.649  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.425  -0.377  -0.003  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.355   1.331  -0.832  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.703   2.659  -1.011  1.00  0.00           C  
ATOM    746  C   TYR A  46     -13.681   3.026  -2.497  1.00  0.00           C  
ATOM    747  O   TYR A  46     -13.658   2.167  -3.356  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.271   2.584  -0.477  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.565   3.895  -0.711  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -10.856   4.097  -1.901  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -11.606   4.905   0.260  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.189   5.304  -2.124  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.940   6.115   0.036  1.00  0.00           C  
ATOM    754  CZ  TYR A  46     -10.231   6.316  -1.155  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.571   7.508  -1.374  1.00  0.00           O  
ATOM    756  H   TYR A  46     -13.869   0.603  -0.392  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.253   3.409  -0.462  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.294   2.374   0.580  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -11.738   1.795  -0.986  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -10.826   3.318  -2.648  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -12.151   4.752   1.181  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      -9.645   5.455  -3.045  1.00  0.00           H  
ATOM    763  HE2 TYR A  46     -10.974   6.891   0.785  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -9.950   8.168  -0.787  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.690   4.295  -2.805  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.667   4.721  -4.235  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.408   5.551  -4.491  1.00  0.00           C  
ATOM    768  O   SER A  47     -11.957   6.288  -3.638  1.00  0.00           O  
ATOM    769  CB  SER A  47     -14.904   5.569  -4.534  1.00  0.00           C  
ATOM    770  OG  SER A  47     -14.852   6.764  -3.765  1.00  0.00           O  
ATOM    771  H   SER A  47     -13.711   4.971  -2.095  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.662   3.852  -4.875  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -14.925   5.822  -5.580  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -15.794   5.006  -4.284  1.00  0.00           H  
ATOM    775  HG  SER A  47     -14.691   6.521  -2.850  1.00  0.00           H  
ATOM    776  N   TYR A  48     -11.838   5.441  -5.660  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.607   6.225  -5.968  1.00  0.00           C  
ATOM    778  C   TYR A  48     -10.960   7.395  -6.881  1.00  0.00           C  
ATOM    779  O   TYR A  48     -11.983   7.399  -7.536  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.587   5.333  -6.679  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.113   4.250  -5.741  1.00  0.00           C  
ATOM    782  CD1 TYR A  48      -9.901   3.115  -5.523  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -7.881   4.382  -5.089  1.00  0.00           C  
ATOM    784  CE1 TYR A  48      -9.457   2.112  -4.652  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.438   3.380  -4.220  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -8.225   2.244  -4.002  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -7.787   1.255  -3.146  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.220   4.844  -6.337  1.00  0.00           H  
ATOM    789  HA  TYR A  48     -10.179   6.601  -5.051  1.00  0.00           H  
ATOM    790  HB2 TYR A  48     -10.042   4.884  -7.548  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -8.742   5.932  -6.986  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -10.852   3.013  -6.025  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.273   5.259  -5.257  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.061   1.236  -4.485  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -6.487   3.482  -3.719  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -8.417   0.531  -3.182  1.00  0.00           H  
ATOM    797  N   THR A  49     -10.118   8.387  -6.932  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.403   9.553  -7.808  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.293   9.105  -9.262  1.00  0.00           C  
ATOM    800  O   THR A  49      -9.678   8.102  -9.565  1.00  0.00           O  
ATOM    801  CB  THR A  49      -9.379  10.662  -7.550  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -8.410  10.651  -8.590  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.683  10.424  -6.211  1.00  0.00           C  
ATOM    804  H   THR A  49      -9.297   8.360  -6.399  1.00  0.00           H  
ATOM    805  HA  THR A  49     -11.399   9.922  -7.612  1.00  0.00           H  
ATOM    806  HB  THR A  49      -9.878  11.618  -7.531  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -7.689  10.078  -8.316  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -9.406  10.095  -5.481  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -8.226  11.344  -5.876  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -7.921   9.667  -6.333  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.873   9.837 -10.164  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -10.786   9.446 -11.594  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.313   9.294 -11.975  1.00  0.00           C  
ATOM    814  O   ASP A  50      -8.956   8.481 -12.800  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.432  10.527 -12.462  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -12.939  10.557 -12.202  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -13.432   9.636 -11.572  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -13.577  11.501 -12.639  1.00  0.00           O  
ATOM    819  H   ASP A  50     -11.361  10.647  -9.903  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.297   8.506 -11.743  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -11.004  11.488 -12.217  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -11.253  10.306 -13.504  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.457  10.078 -11.386  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -7.009   9.995 -11.723  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.522   8.541 -11.655  1.00  0.00           C  
ATOM    826  O   ALA A  51      -6.030   8.006 -12.627  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -6.212  10.856 -10.739  1.00  0.00           C  
ATOM    828  H   ALA A  51      -8.769  10.734 -10.726  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -6.858  10.369 -12.720  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -6.377  10.501  -9.734  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -6.537  11.882 -10.815  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -5.160  10.795 -10.977  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.648   7.891 -10.529  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.178   6.473 -10.438  1.00  0.00           C  
ATOM    835  C   ASN A  52      -6.906   5.617 -11.483  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.310   4.796 -12.152  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.464   5.928  -9.038  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.741   4.594  -8.850  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.577   4.472  -9.174  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.385   3.584  -8.334  1.00  0.00           N  
ATOM    841  H   ASN A  52      -7.049   8.331  -9.748  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -5.114   6.429 -10.621  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -6.108   6.632  -8.299  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.526   5.781  -8.916  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.324   3.683  -8.072  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -5.928   2.726  -8.209  1.00  0.00           H  
ATOM    847  N   ILE A  53      -8.190   5.797 -11.619  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -8.968   4.988 -12.608  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.535   5.299 -14.050  1.00  0.00           C  
ATOM    850  O   ILE A  53      -8.349   4.405 -14.851  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.457   5.305 -12.454  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.902   4.976 -11.026  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -11.264   4.464 -13.444  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.355   5.414 -10.831  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.648   6.457 -11.061  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.810   3.939 -12.408  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.624   6.354 -12.653  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.820   3.912 -10.860  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -10.272   5.500 -10.322  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -11.755   5.116 -14.152  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -12.006   3.890 -12.909  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -10.601   3.794 -13.971  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.396   6.204 -10.094  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -12.941   4.573 -10.490  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -12.752   5.774 -11.768  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.391   6.551 -14.395  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -7.994   6.901 -15.792  1.00  0.00           C  
ATOM    868  C   LYS A  54      -6.657   6.255 -16.152  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.440   5.846 -17.275  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -7.880   8.420 -15.923  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -9.274   9.046 -15.869  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -9.167  10.554 -16.106  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -10.547  11.195 -15.957  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -10.536  12.135 -14.800  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.557   7.261 -13.746  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -8.751   6.545 -16.473  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -7.279   8.806 -15.113  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -7.415   8.664 -16.863  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -9.894   8.604 -16.635  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -9.715   8.866 -14.902  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -8.489  10.984 -15.382  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -8.793  10.736 -17.102  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -10.792  11.737 -16.858  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -11.286  10.424 -15.788  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54     -10.473  13.112 -15.148  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -9.718  11.927 -14.193  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -11.413  12.021 -14.253  1.00  0.00           H  
ATOM    888  N   LYS A  55      -5.758   6.157 -15.217  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.440   5.535 -15.525  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.664   4.117 -16.050  1.00  0.00           C  
ATOM    891  O   LYS A  55      -3.930   3.629 -16.886  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.591   5.487 -14.254  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -3.224   6.913 -13.838  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -2.496   6.885 -12.493  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -1.020   6.551 -12.715  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -0.420   7.546 -13.647  1.00  0.00           N  
ATOM    897  H   LYS A  55      -5.949   6.492 -14.318  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -3.932   6.122 -16.276  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.153   5.013 -13.462  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -2.690   4.925 -14.443  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -2.579   7.349 -14.588  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -4.120   7.503 -13.749  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -2.580   7.853 -12.020  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -2.941   6.134 -11.858  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -0.500   6.582 -11.771  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -0.934   5.562 -13.140  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55       0.317   8.086 -13.151  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -1.160   8.196 -13.982  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55       0.002   7.053 -14.458  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.677   3.456 -15.566  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -5.958   2.070 -16.032  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.709   1.209 -15.861  1.00  0.00           C  
ATOM    913  O   ASN A  56      -4.321   0.483 -16.755  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.366   2.083 -17.504  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.048   0.755 -17.853  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.644   0.626 -18.904  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.984  -0.246 -17.013  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.256   3.871 -14.893  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.761   1.656 -15.444  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.051   2.898 -17.681  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.489   2.207 -18.121  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -6.503  -0.147 -16.164  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -7.418  -1.097 -17.233  1.00  0.00           H  
ATOM    924  N   VAL A  57      -4.084   1.277 -14.717  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.867   0.456 -14.480  1.00  0.00           C  
ATOM    926  C   VAL A  57      -3.151  -0.526 -13.346  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.839  -0.214 -12.395  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.683   1.361 -14.115  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.008   2.188 -12.869  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.452   0.495 -13.839  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.421   1.863 -14.011  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.631  -0.098 -15.374  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.475   2.027 -14.941  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -2.404   1.544 -12.098  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -2.736   2.943 -13.119  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.106   2.662 -12.510  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -0.344   0.354 -12.774  1.00  0.00           H  
ATOM    938 HG22 VAL A  57       0.428   0.984 -14.229  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -0.573  -0.465 -14.318  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.643  -1.719 -13.450  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.899  -2.731 -12.394  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.886  -2.574 -11.265  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.698  -2.499 -11.492  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.771  -4.129 -13.000  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -2.978  -5.184 -11.914  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -4.362  -5.006 -11.296  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -2.875  -6.578 -12.537  1.00  0.00           C  
ATOM    948  H   LEU A  58      -2.105  -1.954 -14.235  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.897  -2.600 -12.003  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -3.516  -4.253 -13.772  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -1.790  -4.244 -13.429  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -2.224  -5.073 -11.150  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -4.308  -4.273 -10.503  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -4.702  -5.949 -10.894  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -5.052  -4.668 -12.054  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -1.835  -6.819 -12.706  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -3.407  -6.593 -13.477  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -3.308  -7.304 -11.866  1.00  0.00           H  
ATOM    959  N   TRP A  59      -2.348  -2.540 -10.045  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -1.408  -2.406  -8.900  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.705  -3.748  -8.678  1.00  0.00           C  
ATOM    962  O   TRP A  59      -1.326  -4.791  -8.677  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -2.189  -2.006  -7.645  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.442  -0.532  -7.668  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.658   0.047  -7.766  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.477   0.551  -7.587  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.499   1.427  -7.768  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -2.170   1.782  -7.652  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -0.077   0.583  -7.465  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.498   3.003  -7.598  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.603   1.808  -7.409  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.106   3.015  -7.475  1.00  0.00           C  
ATOM    973  H   TRP A  59      -3.311  -2.614  -9.883  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.673  -1.648  -9.125  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -3.132  -2.533  -7.625  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.619  -2.259  -6.768  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.595  -0.481  -7.837  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.227   2.089  -7.840  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.476  -0.341  -7.415  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -2.050   3.930  -7.650  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.679   1.817  -7.313  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.421   3.953  -7.427  1.00  0.00           H  
ATOM    983  N   ASP A  60       0.588  -3.727  -8.498  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.339  -4.996  -8.288  1.00  0.00           C  
ATOM    985  C   ASP A  60       2.465  -4.751  -7.288  1.00  0.00           C  
ATOM    986  O   ASP A  60       2.740  -3.630  -6.912  1.00  0.00           O  
ATOM    987  CB  ASP A  60       1.940  -5.462  -9.617  1.00  0.00           C  
ATOM    988  CG  ASP A  60       0.821  -5.811 -10.602  1.00  0.00           C  
ATOM    989  OD1 ASP A  60      -0.248  -6.180 -10.147  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       1.054  -5.704 -11.794  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.069  -2.874  -8.504  1.00  0.00           H  
ATOM    992  HA  ASP A  60       0.673  -5.754  -7.908  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       2.551  -4.674 -10.031  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       2.551  -6.337  -9.447  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.124  -5.788  -6.857  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.235  -5.597  -5.885  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.306  -4.715  -6.525  1.00  0.00           C  
ATOM    998  O   GLU A  61       5.896  -3.871  -5.881  1.00  0.00           O  
ATOM    999  CB  GLU A  61       4.835  -6.957  -5.522  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       3.785  -7.802  -4.796  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       3.383  -7.111  -3.490  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       4.137  -6.269  -3.032  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       2.327  -7.435  -2.974  1.00  0.00           O  
ATOM   1004  H   GLU A  61       2.892  -6.686  -7.173  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       3.857  -5.117  -4.997  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.148  -7.465  -6.423  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       5.688  -6.813  -4.875  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       2.915  -7.914  -5.427  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       4.196  -8.775  -4.573  1.00  0.00           H  
ATOM   1010  N   ASN A  62       5.552  -4.894  -7.795  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       6.574  -4.052  -8.478  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.089  -2.603  -8.515  1.00  0.00           C  
ATOM   1013  O   ASN A  62       6.831  -1.679  -8.249  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       6.778  -4.559  -9.907  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       7.393  -5.960  -9.871  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       7.923  -6.377  -8.860  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       7.344  -6.707 -10.939  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.057  -5.572  -8.299  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.506  -4.107  -7.938  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       5.825  -4.596 -10.415  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.440  -3.890 -10.434  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       6.916  -6.371 -11.753  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       7.735  -7.607 -10.926  1.00  0.00           H  
ATOM   1024  N   ASN A  63       4.842  -2.402  -8.840  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.296  -1.017  -8.889  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.414  -0.389  -7.501  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.680   0.787  -7.358  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       2.825  -1.061  -9.303  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       2.701  -1.662 -10.705  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       3.644  -1.642 -11.471  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       1.572  -2.207 -11.074  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.264  -3.166  -9.046  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       4.858  -0.431  -9.601  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.273  -1.663  -8.600  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.424  -0.058  -9.309  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       0.809  -2.227 -10.455  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.483  -2.592 -11.971  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.220  -1.173  -6.475  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.323  -0.635  -5.092  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.722  -0.054  -4.877  1.00  0.00           C  
ATOM   1041  O   MET A  64       5.887   0.965  -4.236  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.090  -1.764  -4.089  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.599  -2.103  -3.989  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.740  -1.598  -5.500  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.295  -0.865  -4.696  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.010  -2.121  -6.617  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.586   0.140  -4.948  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.626  -2.640  -4.417  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.452  -1.461  -3.118  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.483  -3.168  -3.852  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.173  -1.586  -3.143  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -0.526  -0.823  -5.397  1.00  0.00           H  
ATOM   1053  HE2 MET A  64       0.533   0.134  -4.368  1.00  0.00           H  
ATOM   1054  HE3 MET A  64       0.014  -1.465  -3.840  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.732  -0.686  -5.408  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.110  -0.151  -5.227  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.176   1.254  -5.820  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.723   2.166  -5.233  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.111  -1.058  -5.943  1.00  0.00           C  
ATOM   1060  OG  SER A  65       8.948  -2.393  -5.482  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.585  -1.504  -5.927  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.346  -0.109  -4.174  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       8.934  -1.025  -7.005  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      10.117  -0.715  -5.736  1.00  0.00           H  
ATOM   1065  HG  SER A  65       8.416  -2.865  -6.126  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.604   1.436  -6.977  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       7.609   2.779  -7.611  1.00  0.00           C  
ATOM   1068  C   GLU A  66       6.697   3.713  -6.816  1.00  0.00           C  
ATOM   1069  O   GLU A  66       6.920   4.905  -6.741  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.096   2.660  -9.046  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       8.073   1.820  -9.871  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       7.593   1.757 -11.323  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       6.486   2.199 -11.580  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       8.341   1.266 -12.152  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.158   0.688  -7.425  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       8.614   3.172  -7.619  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.125   2.184  -9.043  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       7.013   3.642  -9.481  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       9.054   2.271  -9.834  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.120   0.821  -9.466  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.661   3.176  -6.230  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       4.717   4.020  -5.445  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.441   4.696  -4.277  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.344   5.890  -4.089  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.598   3.131  -4.899  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       2.728   3.931  -3.963  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       1.821   4.863  -4.472  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       2.831   3.735  -2.582  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       1.016   5.603  -3.598  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       2.027   4.474  -1.708  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       1.119   5.409  -2.218  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.327   6.141  -1.360  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.500   2.213  -6.314  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.291   4.775  -6.088  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.000   2.762  -5.719  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       4.028   2.300  -4.363  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       1.742   5.014  -5.537  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       3.530   3.011  -2.193  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       0.316   6.324  -3.988  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       2.107   4.323  -0.643  1.00  0.00           H  
ATOM   1101  HH  TYR A  67      -0.094   6.839  -1.867  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.159   3.948  -3.488  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       6.872   4.564  -2.337  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.031   5.428  -2.837  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.279   6.504  -2.330  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.409   3.454  -1.433  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.236   2.684  -0.814  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       6.769   1.541   0.050  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       5.409   3.626   0.065  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.226   2.985  -3.646  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.187   5.181  -1.780  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       8.015   2.778  -2.017  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.006   3.888  -0.652  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       5.614   2.282  -1.600  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       6.303   0.615  -0.253  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       6.538   1.738   1.087  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       7.839   1.464  -0.074  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       6.050   4.392   0.473  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       4.961   3.063   0.870  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       4.632   4.084  -0.528  1.00  0.00           H  
ATOM   1121  N   THR A  69       8.745   4.963  -3.820  1.00  0.00           N  
ATOM   1122  CA  THR A  69       9.892   5.754  -4.348  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.385   6.933  -5.186  1.00  0.00           C  
ATOM   1124  O   THR A  69       9.997   7.982  -5.228  1.00  0.00           O  
ATOM   1125  CB  THR A  69      10.772   4.854  -5.218  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.049   4.467  -6.377  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.175   3.610  -4.425  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.530   4.090  -4.207  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.476   6.131  -3.521  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.661   5.392  -5.510  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      10.555   4.739  -7.147  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      10.949   2.726  -5.003  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      10.626   3.582  -3.495  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      12.234   3.643  -4.217  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.280   6.770  -5.865  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       7.758   7.888  -6.704  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.226   7.879  -6.707  1.00  0.00           C  
ATOM   1138  O   ASN A  70       5.602   7.003  -7.270  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.266   7.724  -8.138  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       8.037   9.023  -8.914  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       7.491   9.970  -8.385  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       8.433   9.106 -10.155  1.00  0.00           N  
ATOM   1143  H   ASN A  70       7.802   5.917  -5.828  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.110   8.828  -6.307  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       9.323   7.496  -8.121  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       7.733   6.920  -8.621  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       8.873   8.342 -10.581  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       8.290   9.934 -10.660  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.615   8.856  -6.090  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.128   8.912  -6.069  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.683  10.370  -5.951  1.00  0.00           C  
ATOM   1152  O   HIS A  71       4.008  11.055  -5.001  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.599   8.113  -4.877  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.429   8.414  -3.659  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       3.867   8.897  -2.484  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       5.777   8.311  -3.413  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.865   9.065  -1.596  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       6.045   8.722  -2.113  1.00  0.00           N  
ATOM   1159  H   HIS A  71       6.135   9.559  -5.651  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       3.740   8.491  -6.986  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.572   8.385  -4.689  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.655   7.058  -5.101  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       2.917   9.083  -2.331  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       6.515   7.959  -4.121  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.726   9.431  -0.590  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       6.918   8.753  -1.669  1.00  0.00           H  
ATOM   1167  N   ALA A  72       2.943  10.851  -6.911  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       2.477  12.266  -6.864  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.646  12.555  -8.114  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.532  12.096  -8.246  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       3.685  13.204  -6.822  1.00  0.00           C  
ATOM   1172  H   ALA A  72       2.696  10.281  -7.669  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       1.869  12.416  -5.984  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       3.372  14.206  -7.072  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       4.425  12.870  -7.534  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       4.112  13.197  -5.830  1.00  0.00           H  
ATOM   1177  N   LYS A  73       2.179  13.302  -9.040  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       1.412  13.599 -10.284  1.00  0.00           C  
ATOM   1179  C   LYS A  73       1.026  12.275 -10.944  1.00  0.00           C  
ATOM   1180  O   LYS A  73      -0.005  12.153 -11.577  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       2.280  14.418 -11.241  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       2.593  15.777 -10.612  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       3.363  16.639 -11.615  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       3.782  17.950 -10.947  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       5.269  18.026 -10.892  1.00  0.00           N  
ATOM   1186  H   LYS A  73       3.086  13.656  -8.925  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       0.519  14.154 -10.035  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       3.202  13.888 -11.434  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       1.749  14.567 -12.170  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       1.671  16.271 -10.344  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       3.196  15.633  -9.728  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       4.242  16.106 -11.948  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       2.731  16.856 -12.463  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       3.399  18.783 -11.517  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       3.383  17.986  -9.944  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       5.667  17.066 -10.913  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       5.559  18.504 -10.014  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       5.619  18.562 -11.711  1.00  0.00           H  
ATOM   1199  N   TYR A  74       1.854  11.282 -10.786  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.570   9.945 -11.380  1.00  0.00           C  
ATOM   1201  C   TYR A  74       0.202   9.440 -10.901  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.559   8.876 -11.660  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       2.679   8.989 -10.933  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       2.310   7.561 -11.246  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       2.023   7.171 -12.559  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       2.262   6.624 -10.210  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       1.687   5.839 -12.833  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       1.928   5.295 -10.481  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       1.640   4.900 -11.793  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       1.309   3.588 -12.062  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.673  11.414 -10.265  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       1.572  10.020 -12.458  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       3.594   9.239 -11.447  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       2.830   9.092  -9.868  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       2.060   7.896 -13.358  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       2.485   6.929  -9.200  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       1.465   5.535 -13.845  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       1.893   4.576  -9.675  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       1.023   3.536 -12.977  1.00  0.00           H  
ATOM   1220  N   ILE A  75      -0.109   9.638  -9.649  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.424   9.171  -9.107  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -2.203  10.370  -8.557  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.641  11.414  -8.303  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -1.161   8.181  -7.973  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.233   8.447  -7.409  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.245   6.745  -8.506  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.454   7.587  -6.170  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.527  10.091  -9.057  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -1.996   8.692  -9.888  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -1.894   8.320  -7.191  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       0.974   8.204  -8.152  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       0.320   9.489  -7.141  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -0.617   6.100  -7.911  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -0.909   6.722  -9.532  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -2.267   6.397  -8.455  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75      -0.292   6.806  -6.137  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       0.372   8.203  -5.286  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75       1.437   7.146  -6.213  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.488  10.222  -8.357  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -4.341  11.305  -7.814  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -3.601  12.150  -6.772  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -2.619  11.722  -6.196  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -5.511  10.557  -7.161  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.448   9.134  -7.644  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -4.281   9.021  -8.629  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.711  11.929  -8.611  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -5.412  10.589  -6.084  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -6.446  11.003  -7.460  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -5.287   8.469  -6.803  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -6.368   8.875  -8.142  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.713   8.127  -8.438  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -4.638   9.032  -9.645  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -4.059  13.347  -6.529  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -3.379  14.219  -5.527  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -3.562  13.638  -4.123  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -3.430  14.330  -3.133  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -4.851  13.674  -7.005  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -2.326  14.276  -5.759  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -3.810  15.208  -5.561  1.00  0.00           H  
ATOM   1260  N   THR A  78      -3.870  12.373  -4.026  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -4.063  11.751  -2.685  1.00  0.00           C  
ATOM   1262  C   THR A  78      -2.782  11.887  -1.858  1.00  0.00           C  
ATOM   1263  O   THR A  78      -1.685  11.825  -2.378  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -4.399  10.269  -2.859  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -4.955   9.765  -1.652  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -3.126   9.493  -3.199  1.00  0.00           C  
ATOM   1267  H   THR A  78      -3.975  11.832  -4.835  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -4.876  12.246  -2.174  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -5.111  10.152  -3.661  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -5.480  10.465  -1.254  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -3.377   8.638  -3.811  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -2.655   9.156  -2.288  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -2.446  10.135  -3.740  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -2.916  12.069  -0.571  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -1.714  12.206   0.301  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -1.865  11.282   1.513  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -2.921  11.199   2.110  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -1.588  13.655   0.776  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -0.283  13.828   1.556  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -0.107  15.298   1.941  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -1.174  15.692   2.964  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79      -0.723  16.899   3.713  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -3.812  12.113  -0.176  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -0.830  11.929  -0.254  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -1.587  14.315  -0.080  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -2.424  13.898   1.416  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -0.317  13.221   2.449  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79       0.547  13.517   0.940  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79       0.873  15.442   2.369  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -0.210  15.915   1.061  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79      -2.100  15.912   2.454  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79      -1.330  14.877   3.657  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79      -0.726  17.723   3.078  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79       0.241  16.742   4.074  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79      -1.367  17.075   4.509  1.00  0.00           H  
ATOM   1296  N   MET A  80      -0.824  10.580   1.877  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -0.918   9.656   3.045  1.00  0.00           C  
ATOM   1298  C   MET A  80      -0.115  10.225   4.215  1.00  0.00           C  
ATOM   1299  O   MET A  80       0.941  10.798   4.036  1.00  0.00           O  
ATOM   1300  CB  MET A  80      -0.335   8.294   2.663  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.962   7.821   1.351  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.609   6.062   1.086  1.00  0.00           S  
ATOM   1303  CE  MET A  80       1.099   6.022   1.689  1.00  0.00           C  
ATOM   1304  H   MET A  80       0.017  10.656   1.378  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -1.951   9.537   3.335  1.00  0.00           H  
ATOM   1306  HB2 MET A  80       0.733   8.390   2.542  1.00  0.00           H  
ATOM   1307  HB3 MET A  80      -0.549   7.579   3.443  1.00  0.00           H  
ATOM   1308  HG2 MET A  80      -2.031   7.968   1.392  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -0.554   8.396   0.533  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.106   6.163   2.761  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.669   6.806   1.218  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.542   5.066   1.445  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.602  10.064   5.413  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.138  10.587   6.596  1.00  0.00           C  
ATOM   1315  C   ALA A  81       1.453   9.818   6.749  1.00  0.00           C  
ATOM   1316  O   ALA A  81       2.420  10.322   7.285  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.712  10.402   7.854  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -1.453   9.592   5.538  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.349  11.636   6.453  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -0.140   9.872   8.601  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -1.597   9.834   7.610  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -1.000  11.369   8.240  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.493   8.596   6.288  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       2.741   7.790   6.413  1.00  0.00           C  
ATOM   1325  C   PHE A  82       3.902   8.545   5.764  1.00  0.00           C  
ATOM   1326  O   PHE A  82       5.001   8.575   6.282  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.553   6.444   5.707  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.710   5.530   6.038  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.711   4.823   7.247  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       4.779   5.385   5.142  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       4.777   3.973   7.561  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.846   4.533   5.459  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.844   3.827   6.668  1.00  0.00           C  
ATOM   1334  H   PHE A  82       0.700   8.208   5.864  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       2.958   7.622   7.457  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.630   5.991   6.038  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       2.513   6.601   4.640  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       2.889   4.935   7.937  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       4.783   5.928   4.207  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       4.777   3.429   8.494  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       6.671   4.421   4.770  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       6.664   3.170   6.912  1.00  0.00           H  
ATOM   1343  N   GLY A  83       3.670   9.156   4.634  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       4.766   9.904   3.957  1.00  0.00           C  
ATOM   1345  C   GLY A  83       5.865   8.924   3.547  1.00  0.00           C  
ATOM   1346  O   GLY A  83       5.652   8.042   2.739  1.00  0.00           O  
ATOM   1347  H   GLY A  83       2.777   9.119   4.230  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       4.376  10.400   3.080  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       5.176  10.636   4.635  1.00  0.00           H  
ATOM   1350  N   GLY A  84       7.038   9.069   4.103  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       8.155   8.145   3.754  1.00  0.00           C  
ATOM   1352  C   GLY A  84       8.715   7.525   5.034  1.00  0.00           C  
ATOM   1353  O   GLY A  84       8.537   8.049   6.117  1.00  0.00           O  
ATOM   1354  H   GLY A  84       7.183   9.786   4.756  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       7.790   7.362   3.104  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       8.935   8.695   3.254  1.00  0.00           H  
ATOM   1357  N   LEU A  85       9.386   6.411   4.920  1.00  0.00           N  
ATOM   1358  CA  LEU A  85       9.953   5.751   6.130  1.00  0.00           C  
ATOM   1359  C   LEU A  85      11.474   5.925   6.154  1.00  0.00           C  
ATOM   1360  O   LEU A  85      12.157   5.643   5.190  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       9.605   4.262   6.097  1.00  0.00           C  
ATOM   1362  CG  LEU A  85      10.145   3.572   7.350  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       9.540   4.218   8.597  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       9.765   2.090   7.316  1.00  0.00           C  
ATOM   1365  H   LEU A  85       9.513   6.005   4.038  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       9.529   6.199   7.016  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85       8.533   4.147   6.057  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85      10.047   3.811   5.223  1.00  0.00           H  
ATOM   1369  HG  LEU A  85      11.218   3.670   7.379  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85      10.182   5.018   8.934  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       9.448   3.477   9.377  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       8.564   4.615   8.360  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       9.936   1.653   8.288  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85      10.367   1.580   6.580  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       8.721   1.993   7.056  1.00  0.00           H  
ATOM   1376  N   LYS A  86      12.008   6.389   7.252  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      13.482   6.582   7.342  1.00  0.00           C  
ATOM   1378  C   LYS A  86      14.190   5.244   7.124  1.00  0.00           C  
ATOM   1379  O   LYS A  86      15.247   5.180   6.529  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      13.840   7.129   8.725  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      13.227   8.520   8.899  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      13.681   9.117  10.233  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      12.974  10.454  10.462  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      13.157  11.323   9.266  1.00  0.00           N  
ATOM   1385  H   LYS A  86      11.437   6.610   8.018  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      13.799   7.285   6.586  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      13.453   6.466   9.486  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      14.913   7.197   8.819  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      13.550   9.159   8.089  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      12.150   8.442   8.890  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      13.433   8.435  11.035  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      14.749   9.275  10.212  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      11.921  10.281  10.624  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      13.397  10.941  11.329  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      12.245  11.443   8.781  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      13.840  10.881   8.617  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      13.512  12.253   9.563  1.00  0.00           H  
ATOM   1398  N   LYS A  87      13.618   4.171   7.601  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      14.266   2.841   7.416  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.720   2.185   6.146  1.00  0.00           C  
ATOM   1401  O   LYS A  87      12.609   1.696   6.115  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      13.958   1.953   8.623  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      14.579   2.567   9.879  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      14.364   1.628  11.068  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      14.874   2.297  12.346  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      13.892   3.326  12.793  1.00  0.00           N  
ATOM   1407  H   LYS A  87      12.766   4.239   8.079  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      15.334   2.970   7.326  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      12.887   1.876   8.750  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      14.374   0.970   8.463  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      15.638   2.714   9.722  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      14.110   3.518  10.085  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      13.312   1.411  11.170  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      14.907   0.709  10.905  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      14.993   1.552  13.119  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      15.826   2.769  12.150  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      13.847   4.091  12.091  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      14.192   3.715  13.711  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      12.954   2.891  12.890  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.495   2.175   5.097  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      14.023   1.557   3.826  1.00  0.00           C  
ATOM   1422  C   GLU A  88      13.854   0.047   4.008  1.00  0.00           C  
ATOM   1423  O   GLU A  88      12.956  -0.555   3.452  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.049   1.822   2.721  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      15.121   3.324   2.441  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      16.096   3.583   1.290  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      16.774   2.649   0.894  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      16.148   4.710   0.827  1.00  0.00           O  
ATOM   1429  H   GLU A  88      15.385   2.579   5.145  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      13.076   1.992   3.545  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      16.019   1.467   3.038  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      14.751   1.304   1.822  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      14.140   3.687   2.171  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      15.466   3.840   3.325  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.708  -0.576   4.773  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.590  -2.045   4.975  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.232  -2.375   5.594  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.546  -3.281   5.166  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.706  -2.516   5.909  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      17.063  -2.298   5.237  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      18.168  -2.876   6.121  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      19.533  -2.549   5.513  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      20.392  -1.896   6.542  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.430  -0.081   5.211  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.682  -2.547   4.024  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      15.663  -1.953   6.830  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.577  -3.563   6.121  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      17.072  -2.792   4.277  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      17.231  -1.240   5.100  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      18.100  -2.445   7.110  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      18.054  -3.948   6.187  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      20.005  -3.460   5.177  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      19.403  -1.880   4.676  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      21.222  -2.491   6.729  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      19.846  -1.773   7.420  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      20.704  -0.967   6.194  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.837  -1.644   6.598  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.525  -1.909   7.242  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.401  -1.637   6.241  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.417  -2.349   6.185  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      11.366  -0.992   8.454  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      12.378  -1.390   9.530  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.981  -2.441   9.389  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      12.533  -0.636  10.477  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.404  -0.916   6.926  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.481  -2.940   7.562  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.540   0.031   8.155  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90      10.368  -1.087   8.848  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.540  -0.608   5.450  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.484  -0.282   4.453  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.272  -1.476   3.521  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.158  -1.818   3.176  1.00  0.00           O  
ATOM   1473  CB  ARG A  91       9.924   0.932   3.634  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       8.778   1.391   2.731  1.00  0.00           C  
ATOM   1475  CD  ARG A  91       9.206   2.644   1.965  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.238   2.278   0.953  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      10.909   3.213   0.338  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      10.676   4.469   0.608  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      11.812   2.893  -0.547  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.341  -0.048   5.515  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.561  -0.056   4.964  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.200   1.734   4.302  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      10.774   0.665   3.024  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       8.534   0.605   2.031  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       7.912   1.619   3.335  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91       8.350   3.073   1.467  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.619   3.364   2.656  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      10.413   1.336   0.750  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91       9.983   4.715   1.285  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      11.189   5.186   0.135  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      11.991   1.932  -0.754  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      12.326   3.610  -1.019  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.334  -2.110   3.111  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.200  -3.279   2.203  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.376  -4.371   2.886  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.585  -5.048   2.260  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.591  -3.819   1.874  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.371  -2.771   1.077  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      11.792  -1.853   0.530  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      13.669  -2.868   0.989  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.221  -1.818   3.402  1.00  0.00           H  
ATOM   1502  HA  ASN A  92       9.709  -2.973   1.293  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.118  -4.040   2.791  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.498  -4.717   1.287  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      14.136  -3.609   1.430  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      14.177  -2.202   0.480  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.553  -4.549   4.164  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.784  -5.599   4.882  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.286  -5.336   4.723  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.498  -6.249   4.570  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       9.155  -5.569   6.365  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.608  -6.015   6.537  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      11.167  -6.526   5.580  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      11.137  -5.836   7.621  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.196  -3.995   4.652  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       9.024  -6.566   4.471  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       9.038  -4.565   6.745  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.510  -6.237   6.909  1.00  0.00           H  
ATOM   1519  N   LEU A  94       6.886  -4.096   4.762  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.441  -3.776   4.617  1.00  0.00           C  
ATOM   1521  C   LEU A  94       4.933  -4.234   3.249  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.862  -4.792   3.135  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.248  -2.265   4.744  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       5.620  -1.811   6.155  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       5.475  -0.291   6.256  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       4.685  -2.476   7.168  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.535  -3.375   4.888  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       4.882  -4.276   5.393  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       5.880  -1.762   4.025  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       4.219  -2.020   4.548  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       6.643  -2.091   6.367  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       6.435   0.148   6.480  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       4.774  -0.048   7.041  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       5.111   0.098   5.317  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       3.765  -2.755   6.678  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       4.469  -1.784   7.969  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       5.159  -3.357   7.572  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.688  -3.999   2.210  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.238  -4.412   0.856  1.00  0.00           C  
ATOM   1540  C   ILE A  95       4.938  -5.910   0.845  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.939  -6.349   0.310  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.341  -4.103  -0.152  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.638  -2.602  -0.139  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       5.878  -4.518  -1.545  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       7.836  -2.309  -1.043  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.545  -3.544   2.318  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.348  -3.866   0.591  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.234  -4.653   0.110  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       5.773  -2.062  -0.499  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       6.865  -2.289   0.869  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       6.571  -4.141  -2.280  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       4.896  -4.110  -1.730  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       5.839  -5.594  -1.603  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       7.551  -1.593  -1.799  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       8.161  -3.223  -1.518  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       8.644  -1.905  -0.451  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.792  -6.698   1.431  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.550  -8.167   1.453  1.00  0.00           C  
ATOM   1559  C   THR A  96       4.205  -8.441   2.126  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.443  -9.288   1.698  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.666  -8.853   2.244  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.927  -8.424   1.749  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.548 -10.370   2.087  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.591  -6.324   1.856  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.535  -8.547   0.442  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.580  -8.596   3.288  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       8.580  -9.085   1.987  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       5.633 -10.607   1.564  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       6.537 -10.833   3.062  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       7.392 -10.740   1.522  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.906  -7.729   3.177  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.613  -7.942   3.885  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.442  -7.625   2.951  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.433  -8.301   2.960  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.546  -7.033   5.114  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.270  -7.306   5.870  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.221  -8.341   6.811  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.132  -6.526   5.628  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97       0.036  -8.595   7.512  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -1.053  -6.780   6.328  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -1.102  -7.816   7.270  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.270  -8.066   7.960  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.536  -7.052   3.503  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.546  -8.972   4.202  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.395  -7.230   5.754  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.565  -6.000   4.800  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       2.098  -8.943   6.998  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.170  -5.727   4.902  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97      -0.002  -9.394   8.238  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.930  -6.179   6.141  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -2.040  -8.277   8.867  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.556  -6.597   2.150  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.435  -6.248   1.235  1.00  0.00           C  
ATOM   1594  C   LEU A  98       0.091  -7.456   0.371  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.064  -7.755   0.138  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.847  -5.081   0.337  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       1.337  -3.912   1.195  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       1.501  -2.671   0.317  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98       0.323  -3.620   2.304  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.370  -6.053   2.156  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.431  -5.973   1.813  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.641  -5.399  -0.323  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98       0.001  -4.764  -0.247  1.00  0.00           H  
ATOM   1604  HG  LEU A  98       2.288  -4.167   1.632  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98       1.684  -1.809   0.943  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       0.601  -2.513  -0.257  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98       2.337  -2.812  -0.353  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98       0.483  -2.621   2.681  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98       0.452  -4.331   3.108  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98      -0.679  -3.702   1.908  1.00  0.00           H  
ATOM   1611  N   LYS A  99       1.077  -8.168  -0.095  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.779  -9.365  -0.924  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.086 -10.307  -0.093  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.055 -10.866  -0.565  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       2.085 -10.064  -1.307  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.785 -11.220  -2.263  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       3.097 -11.863  -2.718  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.767 -12.558  -1.530  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       4.715 -13.594  -2.031  1.00  0.00           N  
ATOM   1620  H   LYS A  99       2.003  -7.924   0.111  1.00  0.00           H  
ATOM   1621  HA  LYS A  99       0.245  -9.068  -1.816  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.744  -9.358  -1.790  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.561 -10.451  -0.418  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       1.177 -11.957  -1.758  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       1.253 -10.845  -3.125  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.894 -12.588  -3.492  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.757 -11.099  -3.103  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       4.307 -11.830  -0.944  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       3.013 -13.028  -0.916  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       5.205 -14.034  -1.227  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       5.412 -13.148  -2.662  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       4.188 -14.321  -2.554  1.00  0.00           H  
ATOM   1633  N   LYS A 100       0.256 -10.469   1.156  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -0.543 -11.354   2.044  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -1.937 -10.756   2.245  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -2.914 -11.467   2.369  1.00  0.00           O  
ATOM   1637  CB  LYS A 100       0.159 -11.488   3.397  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -0.590 -12.504   4.261  1.00  0.00           C  
ATOM   1639  CD  LYS A 100       0.175 -12.728   5.567  1.00  0.00           C  
ATOM   1640  CE  LYS A 100       0.129 -11.455   6.414  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100       0.405 -11.796   7.838  1.00  0.00           N  
ATOM   1642  H   LYS A 100       1.035  -9.994   1.514  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -0.633 -12.328   1.589  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       1.175 -11.821   3.245  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100       0.165 -10.530   3.895  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -1.579 -12.130   4.481  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -0.669 -13.439   3.728  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -0.279 -13.542   6.114  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       1.203 -12.972   5.345  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100       0.875 -10.759   6.059  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -0.850 -11.004   6.335  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100       1.090 -12.577   7.880  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -0.480 -12.083   8.304  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100       0.801 -10.966   8.323  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.038  -9.452   2.296  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -3.369  -8.822   2.509  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.301  -9.165   1.344  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -5.494  -9.311   1.517  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.211  -7.302   2.610  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.239  -8.890   2.205  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -3.792  -9.198   3.425  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -3.835  -6.926   3.409  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -3.507  -6.845   1.677  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -2.179  -7.060   2.817  1.00  0.00           H  
ATOM   1665  N   THR A 102      -3.770  -9.294   0.159  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -4.637  -9.626  -1.006  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.196 -11.042  -0.839  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.289 -11.343  -1.277  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -3.821  -9.529  -2.301  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -4.645  -9.007  -3.333  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.310 -10.912  -2.709  1.00  0.00           C  
ATOM   1672  H   THR A 102      -2.806  -9.171   0.036  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.458  -8.925  -1.049  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -2.980  -8.872  -2.146  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -5.352  -9.636  -3.495  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -2.558 -10.804  -3.476  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -4.130 -11.502  -3.091  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -2.879 -11.405  -1.852  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.456 -11.913  -0.210  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -4.948 -13.306  -0.016  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -3.990 -14.063   0.906  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -4.381 -14.967   1.618  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -5.021 -14.017  -1.369  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -5.661 -15.395  -1.189  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -5.642 -16.146  -2.522  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -5.129 -15.595  -3.482  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -6.140 -17.259  -2.560  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.578 -11.652   0.136  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -5.932 -13.282   0.430  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -5.615 -13.429  -2.054  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -4.024 -14.134  -1.768  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -5.105 -15.955  -0.451  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -6.682 -15.278  -0.860  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.198   4.381   1.825  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.611   4.347  -1.248  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.035   1.979   0.846  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -0.840   4.346   4.924  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.325   6.837   2.775  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -1.893   3.383   0.171  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.567   3.489  -1.025  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -2.014   2.609  -2.026  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -1.064   1.878  -1.397  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -0.952   2.412  -0.069  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.449   0.610  -1.877  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -2.180   2.756  -3.501  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -1.697   4.116  -4.008  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -2.855   4.845  -4.693  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -3.051   6.013  -4.400  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -3.526   4.223  -5.500  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -0.751   3.385   2.692  1.00  0.00           N  
HETATM 1712  C1B HEC A 104       0.073   2.433   2.135  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       1.055   1.958   3.077  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.732   2.520   4.272  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.327   3.468   3.998  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       2.381   1.368   2.716  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       1.117   2.003   5.622  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.857   0.658   5.561  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.507   5.379   3.481  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -1.852   5.246   4.686  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.341   6.189   5.662  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.388   6.826   5.085  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.438   6.369   3.716  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -1.616   6.632   6.886  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.437   7.617   5.797  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.066   9.092   5.958  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.645   5.372   0.957  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.423   6.378   1.487  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.358   6.893   0.516  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.228   6.113  -0.583  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -4.122   5.228  -0.328  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -6.030   8.221   0.571  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -6.202   6.007  -1.706  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.774   6.821  -2.928  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -6.993   7.534  -3.518  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -7.981   6.864  -3.772  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -6.919   8.736  -3.707  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -4.074   4.327  -2.234  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.655   1.201   0.525  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.406   4.334   5.923  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.001   7.638   3.073  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104      -1.026   0.216  -2.699  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104      -0.434  -0.108  -1.071  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104       0.562   0.803  -2.203  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.617   1.979  -3.997  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -3.224   2.642  -3.748  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.894   3.973  -4.716  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -1.343   4.706  -3.176  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       2.545   1.471   1.655  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       3.163   1.891   3.245  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.399   0.323   2.981  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       1.734   2.732   6.127  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       2.845   0.805   5.160  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       1.308  -0.024   4.930  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       1.938   0.238   6.548  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -1.815   5.941   7.692  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -1.954   7.619   7.166  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -0.555   6.658   6.686  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.373   7.536   5.267  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -4.897   9.708   5.645  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -3.839   9.296   6.994  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -3.203   9.317   5.349  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -6.550   8.401  -0.358  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -5.291   8.993   0.725  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -6.737   8.232   1.387  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -7.164   6.364  -1.369  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.294   4.970  -1.992  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -5.037   7.553  -2.634  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -5.349   6.161  -3.670  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A  -5      17.317   0.032  -4.282  1.00  0.00           N  
ATOM      2  CA  THR A  -5      15.892   0.212  -3.886  1.00  0.00           C  
ATOM      3  C   THR A  -5      15.090  -1.029  -4.285  1.00  0.00           C  
ATOM      4  O   THR A  -5      13.878  -1.049  -4.204  1.00  0.00           O  
ATOM      5  CB  THR A  -5      15.317   1.441  -4.595  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      15.037   1.115  -5.950  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      16.333   2.584  -4.542  1.00  0.00           C  
ATOM      8  H1  THR A  -5      17.872   0.853  -3.970  1.00  0.00           H  
ATOM      9  H2  THR A  -5      17.381  -0.057  -5.317  1.00  0.00           H  
ATOM     10  H3  THR A  -5      17.695  -0.828  -3.836  1.00  0.00           H  
ATOM     11  HA  THR A  -5      15.830   0.352  -2.816  1.00  0.00           H  
ATOM     12  HB  THR A  -5      14.409   1.749  -4.103  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      14.875   0.171  -6.001  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      15.827   3.522  -4.717  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      17.085   2.433  -5.302  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      16.802   2.603  -3.570  1.00  0.00           H  
ATOM     17  N   GLU A  -4      15.758  -2.064  -4.714  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      15.035  -3.304  -5.118  1.00  0.00           C  
ATOM     19  C   GLU A  -4      14.204  -3.818  -3.940  1.00  0.00           C  
ATOM     20  O   GLU A  -4      14.594  -3.704  -2.795  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      16.048  -4.371  -5.535  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      16.827  -3.887  -6.761  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      15.867  -3.695  -7.936  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      14.780  -4.247  -7.885  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      16.236  -3.002  -8.871  1.00  0.00           O  
ATOM     26  H   GLU A  -4      16.735  -2.027  -4.771  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      14.381  -3.082  -5.948  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      16.734  -4.555  -4.721  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      15.528  -5.285  -5.782  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      17.309  -2.947  -6.531  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      17.575  -4.619  -7.025  1.00  0.00           H  
ATOM     32  N   PHE A  -3      13.060  -4.386  -4.212  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      12.204  -4.907  -3.109  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.443  -6.406  -2.932  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.440  -7.163  -3.883  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.732  -4.665  -3.448  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.859  -5.570  -2.606  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      10.049  -5.645  -1.220  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.860  -6.339  -3.217  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.240  -6.486  -0.448  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       8.053  -7.179  -2.444  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       8.241  -7.254  -1.059  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.764  -4.468  -5.143  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.451  -4.393  -2.192  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.480  -3.634  -3.245  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.564  -4.877  -4.493  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      10.816  -5.054  -0.745  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.715  -6.283  -4.284  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.387  -6.545   0.620  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       7.282  -7.771  -2.915  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.617  -7.902  -0.462  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.643  -6.839  -1.716  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.874  -8.286  -1.461  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.912  -8.757  -0.370  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.788  -8.141   0.670  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.318  -8.502  -1.001  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      14.598 -10.001  -0.883  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      16.024 -10.219  -0.376  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      16.357 -11.711  -0.408  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      17.835 -11.892  -0.392  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.634  -6.210  -0.968  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.695  -8.846  -2.365  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      14.994  -8.063  -1.721  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.464  -8.034  -0.039  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      13.897 -10.444  -0.191  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      14.488 -10.465  -1.853  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.717  -9.680  -1.008  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      16.106  -9.855   0.637  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      15.925 -12.194   0.456  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      15.949 -12.151  -1.307  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      18.264 -11.307  -1.136  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      18.062 -12.894  -0.562  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      18.210 -11.603   0.534  1.00  0.00           H  
ATOM     74  N   ALA A  -1      11.222  -9.839  -0.602  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      10.259 -10.339   0.418  1.00  0.00           C  
ATOM     76  C   ALA A  -1      11.013 -10.761   1.682  1.00  0.00           C  
ATOM     77  O   ALA A  -1      11.693 -11.767   1.706  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.497 -11.539  -0.147  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.330 -10.317  -1.449  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.560  -9.556   0.664  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       9.127 -12.146   0.665  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      10.161 -12.128  -0.764  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       8.668 -11.188  -0.744  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.890 -10.000   2.737  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.592 -10.359   4.003  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.664 -11.211   4.870  1.00  0.00           C  
ATOM     87  O   GLY A   1      10.463 -12.381   4.611  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.333  -9.196   2.697  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      12.488 -10.919   3.773  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.855  -9.459   4.538  1.00  0.00           H  
ATOM     91  N   SER A   2      10.089 -10.632   5.892  1.00  0.00           N  
ATOM     92  CA  SER A   2       9.165 -11.407   6.771  1.00  0.00           C  
ATOM     93  C   SER A   2       7.814 -10.693   6.837  1.00  0.00           C  
ATOM     94  O   SER A   2       7.735  -9.521   7.148  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.760 -11.507   8.175  1.00  0.00           C  
ATOM     96  OG  SER A   2       8.939 -12.346   8.976  1.00  0.00           O  
ATOM     97  H   SER A   2      10.261  -9.684   6.079  1.00  0.00           H  
ATOM     98  HA  SER A   2       9.026 -12.400   6.368  1.00  0.00           H  
ATOM     99  HB2 SER A   2      10.751 -11.927   8.121  1.00  0.00           H  
ATOM    100  HB3 SER A   2       9.815 -10.517   8.612  1.00  0.00           H  
ATOM    101  HG  SER A   2       8.349 -12.829   8.391  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.748 -11.390   6.549  1.00  0.00           N  
ATOM    103  CA  ALA A   3       5.403 -10.752   6.595  1.00  0.00           C  
ATOM    104  C   ALA A   3       5.019 -10.460   8.047  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.348  -9.489   8.340  1.00  0.00           O  
ATOM    106  CB  ALA A   3       4.370 -11.695   5.975  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.834 -12.334   6.301  1.00  0.00           H  
ATOM    108  HA  ALA A   3       5.424  -9.828   6.037  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       4.175 -11.397   4.956  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       3.453 -11.650   6.545  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       4.751 -12.705   5.988  1.00  0.00           H  
ATOM    112  N   LYS A   4       5.429 -11.299   8.957  1.00  0.00           N  
ATOM    113  CA  LYS A   4       5.080 -11.080  10.387  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.618  -9.728  10.837  1.00  0.00           C  
ATOM    115  O   LYS A   4       4.932  -8.943  11.462  1.00  0.00           O  
ATOM    116  CB  LYS A   4       5.737 -12.171  11.225  1.00  0.00           C  
ATOM    117  CG  LYS A   4       5.331 -13.534  10.680  1.00  0.00           C  
ATOM    118  CD  LYS A   4       5.956 -14.639  11.535  1.00  0.00           C  
ATOM    119  CE  LYS A   4       5.375 -14.585  12.949  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       5.209 -15.970  13.472  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.961 -12.079   8.700  1.00  0.00           H  
ATOM    122  HA  LYS A   4       4.010 -11.113  10.517  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       6.811 -12.066  11.174  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       5.415 -12.082  12.247  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       4.255 -13.624  10.697  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       5.684 -13.624   9.663  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       5.741 -15.601  11.093  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       7.025 -14.496  11.582  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       6.045 -14.035  13.593  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       4.414 -14.092  12.926  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       4.251 -16.311  13.256  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       5.354 -15.972  14.503  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       5.906 -16.597  13.022  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.850  -9.461  10.526  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.460  -8.167  10.932  1.00  0.00           C  
ATOM    136  C   LYS A   5       6.677  -7.008  10.311  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.409  -6.013  10.954  1.00  0.00           O  
ATOM    138  CB  LYS A   5       8.908  -8.123  10.449  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.717  -9.209  11.162  1.00  0.00           C  
ATOM    140  CD  LYS A   5      11.191  -9.088  10.771  1.00  0.00           C  
ATOM    141  CE  LYS A   5      11.980 -10.244  11.390  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      12.589 -11.065  10.305  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.377 -10.120  10.028  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.438  -8.081  12.008  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       8.937  -8.293   9.382  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.331  -7.159  10.671  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       9.616  -9.089  12.231  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       9.349 -10.182  10.871  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      11.283  -9.123   9.695  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.585  -8.151  11.136  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      12.761  -9.849  12.023  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      11.316 -10.859  11.978  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      12.307 -10.683   9.381  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      12.259 -12.048  10.390  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      13.624 -11.037  10.388  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.304  -7.129   9.066  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.537  -6.033   8.410  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.173  -5.880   9.086  1.00  0.00           C  
ATOM    159  O   GLY A   6       3.668  -4.787   9.244  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.527  -7.940   8.564  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.088  -5.107   8.499  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.394  -6.266   7.368  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.571  -6.968   9.482  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.237  -6.881  10.141  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.360  -6.084  11.439  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.500  -5.295  11.778  1.00  0.00           O  
ATOM    167  CB  ALA A   7       1.729  -8.289  10.456  1.00  0.00           C  
ATOM    168  H   ALA A   7       3.993  -7.842   9.343  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.541  -6.387   9.481  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.570  -8.943  10.634  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       1.157  -8.660   9.620  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       1.105  -8.259  11.336  1.00  0.00           H  
ATOM    173  N   THR A   8       3.421  -6.280  12.167  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.598  -5.533  13.439  1.00  0.00           C  
ATOM    175  C   THR A   8       3.734  -4.045  13.135  1.00  0.00           C  
ATOM    176  O   THR A   8       3.105  -3.208  13.752  1.00  0.00           O  
ATOM    177  CB  THR A   8       4.873  -6.019  14.124  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.001  -5.596  13.371  1.00  0.00           O  
ATOM    179  CG2 THR A   8       4.858  -7.545  14.205  1.00  0.00           C  
ATOM    180  H   THR A   8       4.104  -6.918  11.877  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.750  -5.700  14.085  1.00  0.00           H  
ATOM    182  HB  THR A   8       4.927  -5.608  15.114  1.00  0.00           H  
ATOM    183  HG1 THR A   8       5.682  -5.189  12.562  1.00  0.00           H  
ATOM    184 HG21 THR A   8       4.979  -7.852  15.233  1.00  0.00           H  
ATOM    185 HG22 THR A   8       5.666  -7.943  13.611  1.00  0.00           H  
ATOM    186 HG23 THR A   8       3.917  -7.915  13.827  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.555  -3.714  12.184  1.00  0.00           N  
ATOM    188  CA  LEU A   9       4.748  -2.281  11.822  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.425  -1.724  11.297  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.014  -0.632  11.638  1.00  0.00           O  
ATOM    191  CB  LEU A   9       5.810  -2.188  10.718  1.00  0.00           C  
ATOM    192  CG  LEU A   9       6.394  -0.767  10.636  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       7.835  -0.845  10.132  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       5.578   0.077   9.654  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.050  -4.414  11.708  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.064  -1.727  12.691  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       6.600  -2.891  10.924  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       5.356  -2.437   9.770  1.00  0.00           H  
ATOM    199  HG  LEU A   9       6.381  -0.304  11.611  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       8.277   0.140  10.151  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       7.839  -1.221   9.119  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       8.405  -1.509  10.766  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       5.684  -0.329   8.661  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       5.942   1.094   9.665  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       4.539   0.065   9.938  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.763  -2.473  10.464  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.464  -2.012   9.894  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.430  -1.871  11.015  1.00  0.00           C  
ATOM    209  O   PHE A  10      -0.292  -0.893  11.091  1.00  0.00           O  
ATOM    210  CB  PHE A  10       0.977  -3.053   8.881  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -0.233  -2.534   8.140  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.502  -2.611   8.725  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -0.085  -1.991   6.857  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.623  -2.142   8.029  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -1.204  -1.521   6.163  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.474  -1.596   6.748  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.125  -3.348  10.207  1.00  0.00           H  
ATOM    218  HA  PHE A  10       1.601  -1.058   9.402  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       1.766  -3.262   8.175  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.713  -3.962   9.402  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.616  -3.029   9.715  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       0.895  -1.935   6.406  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.602  -2.201   8.481  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -1.089  -1.100   5.174  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -3.338  -1.237   6.210  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.351  -2.846  11.882  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.637  -2.785  12.991  1.00  0.00           C  
ATOM    228  C   LYS A  11      -0.134  -1.837  14.079  1.00  0.00           C  
ATOM    229  O   LYS A  11      -0.776  -1.648  15.092  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.824  -4.184  13.576  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.468  -5.094  12.530  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.763  -6.460  13.153  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -2.305  -7.405  12.078  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -3.465  -6.767  11.395  1.00  0.00           N  
ATOM    235  H   LYS A  11       0.938  -3.624  11.798  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.580  -2.425  12.610  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       0.136  -4.586  13.862  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -1.462  -4.128  14.442  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -2.391  -4.648  12.183  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -0.794  -5.220  11.696  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -0.855  -6.869  13.569  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -2.500  -6.347  13.935  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -1.530  -7.611  11.356  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -2.622  -8.329  12.539  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -3.877  -7.435  10.713  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -3.146  -5.913  10.894  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -4.185  -6.508  12.100  1.00  0.00           H  
ATOM    248  N   THR A  12       1.009  -1.241  13.877  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.549  -0.297  14.895  1.00  0.00           C  
ATOM    250  C   THR A  12       1.851   1.049  14.235  1.00  0.00           C  
ATOM    251  O   THR A  12       2.349   1.959  14.866  1.00  0.00           O  
ATOM    252  CB  THR A  12       2.836  -0.872  15.492  1.00  0.00           C  
ATOM    253  OG1 THR A  12       3.816  -0.995  14.471  1.00  0.00           O  
ATOM    254  CG2 THR A  12       2.551  -2.248  16.097  1.00  0.00           C  
ATOM    255  H   THR A  12       1.508  -1.408  13.051  1.00  0.00           H  
ATOM    256  HA  THR A  12       0.824  -0.153  15.681  1.00  0.00           H  
ATOM    257  HB  THR A  12       3.202  -0.212  16.265  1.00  0.00           H  
ATOM    258  HG1 THR A  12       4.141  -0.116  14.265  1.00  0.00           H  
ATOM    259 HG21 THR A  12       1.753  -2.723  15.549  1.00  0.00           H  
ATOM    260 HG22 THR A  12       2.258  -2.132  17.131  1.00  0.00           H  
ATOM    261 HG23 THR A  12       3.440  -2.857  16.041  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.565   1.185  12.966  1.00  0.00           N  
ATOM    263  CA  ARG A  13       1.854   2.478  12.280  1.00  0.00           C  
ATOM    264  C   ARG A  13       0.973   2.644  11.037  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.378   3.257  10.068  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.321   2.502  11.845  1.00  0.00           C  
ATOM    267  CG  ARG A  13       4.229   2.582  13.073  1.00  0.00           C  
ATOM    268  CD  ARG A  13       5.657   2.905  12.629  1.00  0.00           C  
ATOM    269  NE  ARG A  13       5.696   4.271  12.032  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       5.526   5.320  12.790  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       5.319   5.175  14.070  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       5.564   6.515  12.266  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.170   0.440  12.467  1.00  0.00           H  
ATOM    274  HA  ARG A  13       1.670   3.294  12.961  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.543   1.598  11.296  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       3.495   3.355  11.210  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       3.870   3.354  13.738  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       4.225   1.633  13.587  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.317   2.867  13.483  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       5.978   2.182  11.894  1.00  0.00           H  
ATOM    281  HE  ARG A  13       5.850   4.381  11.071  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       5.291   4.259  14.471  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       5.188   5.979  14.649  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       5.722   6.627  11.285  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       5.433   7.320  12.847  1.00  0.00           H  
ATOM    286  N   CYS A  14      -0.212   2.102  11.032  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -1.070   2.245   9.821  1.00  0.00           C  
ATOM    288  C   CYS A  14      -2.495   1.776  10.131  1.00  0.00           C  
ATOM    289  O   CYS A  14      -3.176   1.220   9.293  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -0.448   1.405   8.707  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -0.913   2.065   7.082  1.00  0.00           S  
ATOM    292  H   CYS A  14      -0.531   1.595  11.809  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -1.097   3.278   9.512  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       0.624   1.442   8.817  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -0.784   0.383   8.794  1.00  0.00           H  
ATOM    296  N   LEU A  15      -2.955   2.016  11.332  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.342   1.607  11.702  1.00  0.00           C  
ATOM    298  C   LEU A  15      -5.247   2.840  11.689  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.449   2.743  11.838  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.353   1.006  13.111  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.259  -0.059  13.231  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -1.926   0.599  13.608  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -3.653  -1.062  14.317  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.393   2.480  11.984  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.706   0.881  10.994  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.188   1.786  13.838  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.314   0.549  13.292  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.152  -0.572  12.287  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -1.142   0.206  12.977  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -1.699   0.384  14.640  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -1.990   1.666  13.473  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -4.628  -1.471  14.094  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -3.683  -0.563  15.274  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -2.928  -1.860  14.352  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.671   3.997  11.530  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.484   5.246  11.524  1.00  0.00           C  
ATOM    317  C   GLN A  16      -6.071   5.483  10.134  1.00  0.00           C  
ATOM    318  O   GLN A  16      -6.671   6.506   9.873  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.586   6.427  11.897  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.454   6.551  10.872  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -2.560   7.737  11.238  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -1.688   7.619  12.077  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -2.741   8.884  10.643  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.699   4.049  11.424  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -6.284   5.161  12.244  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -5.170   7.336  11.901  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.166   6.265  12.877  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -2.867   5.644  10.876  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.870   6.706   9.887  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.445   8.980   9.967  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -2.173   9.650  10.870  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.894   4.560   9.232  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.438   4.766   7.863  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.860   3.432   7.251  1.00  0.00           C  
ATOM    335  O   CYS A  17      -7.984   2.996   7.398  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.354   5.405   6.996  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -5.044   7.091   7.573  1.00  0.00           S  
ATOM    338  H   CYS A  17      -5.398   3.744   9.449  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -7.291   5.426   7.911  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.446   4.825   7.071  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.681   5.430   5.968  1.00  0.00           H  
ATOM    342  N   HIS A  18      -5.969   2.785   6.555  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.325   1.486   5.919  1.00  0.00           C  
ATOM    344  C   HIS A  18      -6.902   0.533   6.964  1.00  0.00           C  
ATOM    345  O   HIS A  18      -7.874  -0.153   6.716  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.074   0.863   5.300  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.600   1.712   4.157  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.216   1.710   2.911  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.558   2.588   4.057  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.538   2.567   2.121  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.522   3.122   2.776  1.00  0.00           N  
ATOM    352  H   HIS A  18      -5.069   3.160   6.441  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -7.058   1.655   5.148  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.294   0.809   6.046  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.302  -0.130   4.942  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -5.995   1.177   2.652  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -2.876   2.830   4.854  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -4.784   2.773   1.090  1.00  0.00           H  
ATOM    359  N   THR A  19      -6.318   0.482   8.128  1.00  0.00           N  
ATOM    360  CA  THR A  19      -6.841  -0.433   9.182  1.00  0.00           C  
ATOM    361  C   THR A  19      -7.204  -1.774   8.544  1.00  0.00           C  
ATOM    362  O   THR A  19      -8.326  -2.232   8.634  1.00  0.00           O  
ATOM    363  CB  THR A  19      -8.087   0.180   9.825  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -7.765   1.464  10.343  1.00  0.00           O  
ATOM    365  CG2 THR A  19      -8.575  -0.723  10.958  1.00  0.00           C  
ATOM    366  H   THR A  19      -5.536   1.044   8.309  1.00  0.00           H  
ATOM    367  HA  THR A  19      -6.084  -0.588   9.936  1.00  0.00           H  
ATOM    368  HB  THR A  19      -8.866   0.274   9.084  1.00  0.00           H  
ATOM    369  HG1 THR A  19      -6.809   1.536  10.383  1.00  0.00           H  
ATOM    370 HG21 THR A  19      -8.437  -0.220  11.905  1.00  0.00           H  
ATOM    371 HG22 THR A  19      -8.010  -1.643  10.955  1.00  0.00           H  
ATOM    372 HG23 THR A  19      -9.623  -0.943  10.818  1.00  0.00           H  
ATOM    373  N   VAL A  20      -6.268  -2.402   7.888  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -6.566  -3.703   7.234  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.225  -4.645   8.240  1.00  0.00           C  
ATOM    376  O   VAL A  20      -8.239  -5.251   7.955  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.264  -4.326   6.737  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -5.514  -5.774   6.313  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -4.745  -3.533   5.538  1.00  0.00           C  
ATOM    380  H   VAL A  20      -5.371  -2.014   7.818  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.227  -3.545   6.399  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -4.535  -4.305   7.528  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -5.186  -6.441   7.097  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -4.964  -5.982   5.408  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -6.570  -5.920   6.135  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -3.665  -3.515   5.558  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -5.122  -2.522   5.586  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -5.082  -4.001   4.625  1.00  0.00           H  
ATOM    389  N   GLU A  21      -6.664  -4.761   9.416  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -7.252  -5.661  10.450  1.00  0.00           C  
ATOM    391  C   GLU A  21      -7.773  -6.930   9.766  1.00  0.00           C  
ATOM    392  O   GLU A  21      -8.658  -7.599  10.260  1.00  0.00           O  
ATOM    393  CB  GLU A  21      -8.405  -4.937  11.154  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -8.730  -5.635  12.479  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -9.941  -4.964  13.127  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -10.472  -4.042  12.530  1.00  0.00           O  
ATOM    397  OE2 GLU A  21     -10.315  -5.381  14.210  1.00  0.00           O  
ATOM    398  H   GLU A  21      -5.851  -4.253   9.619  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -6.495  -5.926  11.174  1.00  0.00           H  
ATOM    400  HB2 GLU A  21      -8.120  -3.913  11.348  1.00  0.00           H  
ATOM    401  HB3 GLU A  21      -9.278  -4.952  10.520  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -8.950  -6.676  12.298  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -7.881  -5.558  13.142  1.00  0.00           H  
ATOM    404  N   LYS A  22      -7.229  -7.251   8.620  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -7.672  -8.464   7.865  1.00  0.00           C  
ATOM    406  C   LYS A  22      -9.153  -8.345   7.484  1.00  0.00           C  
ATOM    407  O   LYS A  22      -9.602  -8.939   6.524  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -7.457  -9.714   8.721  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -5.983  -9.806   9.111  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -5.737 -11.110   9.865  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -4.313 -11.110  10.422  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -3.781 -12.503  10.432  1.00  0.00           N  
ATOM    413  H   LYS A  22      -6.525  -6.682   8.247  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -7.083  -8.550   6.964  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -8.066  -9.660   9.610  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -7.729 -10.590   8.151  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -5.373  -9.783   8.219  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -5.725  -8.971   9.745  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -6.445 -11.194  10.677  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -5.859 -11.943   9.191  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -3.685 -10.488   9.803  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -4.322 -10.721  11.430  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -3.309 -12.699   9.527  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -4.567 -13.173  10.566  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -3.098 -12.608  11.207  1.00  0.00           H  
ATOM    426  N   GLY A  23      -9.916  -7.584   8.220  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -11.361  -7.432   7.887  1.00  0.00           C  
ATOM    428  C   GLY A  23     -11.953  -6.273   8.694  1.00  0.00           C  
ATOM    429  O   GLY A  23     -12.558  -6.471   9.729  1.00  0.00           O  
ATOM    430  H   GLY A  23      -9.541  -7.112   8.988  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -11.468  -7.229   6.830  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -11.886  -8.343   8.135  1.00  0.00           H  
ATOM    433  N   GLY A  24     -11.781  -5.064   8.232  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -12.332  -3.896   8.978  1.00  0.00           C  
ATOM    435  C   GLY A  24     -12.936  -2.887   7.998  1.00  0.00           C  
ATOM    436  O   GLY A  24     -12.726  -2.963   6.803  1.00  0.00           O  
ATOM    437  H   GLY A  24     -11.286  -4.923   7.397  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -13.096  -4.236   9.661  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -11.539  -3.419   9.535  1.00  0.00           H  
ATOM    440  N   PRO A  25     -13.679  -1.944   8.511  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -14.336  -0.881   7.691  1.00  0.00           C  
ATOM    442  C   PRO A  25     -13.315  -0.009   6.954  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.125  -0.103   7.185  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -15.118  -0.045   8.710  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -14.530  -0.370  10.043  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -13.974  -1.788   9.941  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -15.022  -1.325   6.988  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -15.002   1.008   8.494  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -16.163  -0.317   8.694  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -13.736   0.327  10.275  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -15.292  -0.333  10.805  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -13.072  -1.885  10.531  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -14.713  -2.510  10.251  1.00  0.00           H  
ATOM    454  N   HIS A  26     -13.765   0.837   6.066  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -12.808   1.703   5.320  1.00  0.00           C  
ATOM    456  C   HIS A  26     -12.778   3.100   5.943  1.00  0.00           C  
ATOM    457  O   HIS A  26     -13.801   3.669   6.267  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -13.250   1.832   3.860  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.394   0.470   3.240  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.322  -0.200   2.668  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.480  -0.356   3.083  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -12.783  -1.374   2.195  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -14.089  -1.515   2.424  1.00  0.00           N  
ATOM    464  H   HIS A  26     -14.726   0.898   5.888  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -11.820   1.268   5.359  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -14.197   2.350   3.815  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.509   2.396   3.315  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.399   0.123   2.615  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.483  -0.138   3.417  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.171  -2.108   1.693  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.655  -2.278   2.179  1.00  0.00           H  
ATOM    472  N   LYS A  27     -11.609   3.660   6.094  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -11.498   5.027   6.673  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.114   5.991   5.550  1.00  0.00           C  
ATOM    475  O   LYS A  27     -11.587   5.872   4.437  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -10.420   5.040   7.759  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -10.816   4.081   8.883  1.00  0.00           C  
ATOM    478  CD  LYS A  27      -9.799   4.179  10.022  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -10.121   3.129  11.086  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -11.386   3.500  11.781  1.00  0.00           N  
ATOM    481  H   LYS A  27     -10.802   3.183   5.810  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -12.448   5.323   7.097  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      -9.478   4.728   7.333  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -10.323   6.038   8.158  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -11.796   4.345   9.251  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -10.833   3.070   8.505  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      -8.805   4.005   9.633  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      -9.846   5.163  10.463  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -10.239   2.164  10.616  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      -9.315   3.084  11.804  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27     -11.625   4.488  11.563  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27     -11.261   3.391  12.809  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27     -12.155   2.880  11.457  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.254   6.934   5.814  1.00  0.00           N  
ATOM    495  CA  VAL A  28      -9.848   7.876   4.736  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.251   7.066   3.586  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.445   7.374   2.426  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -8.800   8.856   5.268  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -8.257   9.698   4.114  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.442   9.775   6.308  1.00  0.00           C  
ATOM    501  H   VAL A  28      -9.869   7.016   6.711  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.712   8.418   4.384  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -7.990   8.304   5.723  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -7.318   9.285   3.776  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -8.104  10.713   4.450  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -8.967   9.693   3.298  1.00  0.00           H  
ATOM    507 HG21 VAL A  28     -10.156   9.213   6.893  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      -9.947  10.588   5.806  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      -8.676  10.172   6.957  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.529   6.025   3.906  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -7.917   5.178   2.843  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.622   3.820   2.811  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.271   3.426   3.760  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.393   5.797   4.848  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -8.025   5.664   1.884  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -6.870   5.032   3.059  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.497   3.115   1.721  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.131   1.776   1.541  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.618   0.741   2.546  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.519   0.842   3.052  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.750   1.364   0.115  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.589   2.227  -0.262  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.729   3.520   0.537  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.203   1.860   1.612  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.465   0.321   0.093  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.573   1.542  -0.559  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.662   1.728  -0.008  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.617   2.447  -1.317  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.756   3.898   0.821  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.276   4.257  -0.027  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.405  -0.259   2.833  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -8.965  -1.306   3.796  1.00  0.00           C  
ATOM    533  C   ASN A  31      -7.608  -1.855   3.350  1.00  0.00           C  
ATOM    534  O   ASN A  31      -6.884  -2.451   4.120  1.00  0.00           O  
ATOM    535  CB  ASN A  31      -9.991  -2.440   3.827  1.00  0.00           C  
ATOM    536  CG  ASN A  31      -9.761  -3.307   5.067  1.00  0.00           C  
ATOM    537  OD1 ASN A  31      -9.376  -2.810   6.105  1.00  0.00           O  
ATOM    538  ND2 ASN A  31      -9.984  -4.591   5.001  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.285  -0.324   2.408  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -8.873  -0.875   4.782  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -10.986  -2.023   3.860  1.00  0.00           H  
ATOM    542  HB3 ASN A  31      -9.884  -3.048   2.941  1.00  0.00           H  
ATOM    543 HD21 ASN A  31     -10.295  -4.992   4.162  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      -9.840  -5.155   5.789  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.272  -1.662   2.102  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -5.971  -2.169   1.573  1.00  0.00           C  
ATOM    547  C   LEU A  32      -5.965  -3.693   1.614  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.047  -4.310   2.120  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -4.807  -1.623   2.413  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.481  -1.846   1.677  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.483  -1.054   0.374  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.326  -1.347   2.544  1.00  0.00           C  
ATOM    553  H   LEU A  32      -7.883  -1.183   1.504  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -5.860  -1.843   0.551  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -4.951  -0.569   2.582  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -4.776  -2.135   3.360  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.351  -2.901   1.467  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -4.148  -0.209   0.474  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -3.821  -1.688  -0.432  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -2.484  -0.704   0.164  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -2.188  -2.013   3.381  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -2.552  -0.353   2.903  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -1.423  -1.317   1.950  1.00  0.00           H  
ATOM    564  N   HIS A  33      -6.985  -4.303   1.081  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.055  -5.787   1.077  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.437  -6.270  -0.323  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.704  -7.436  -0.537  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.110  -6.244   2.085  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -7.517  -7.284   2.993  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -6.550  -6.976   3.941  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -7.740  -8.632   3.107  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.230  -8.119   4.578  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -6.928  -9.154   4.108  1.00  0.00           N  
ATOM    574  H   HIS A  33      -7.709  -3.779   0.679  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.094  -6.196   1.350  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -8.439  -5.398   2.670  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -8.953  -6.666   1.557  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.172  -6.089   4.116  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -8.437  -9.199   2.507  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.490  -8.190   5.364  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -6.878 -10.087   4.405  1.00  0.00           H  
ATOM    582  N   GLY A  34      -7.472  -5.380  -1.281  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -7.844  -5.793  -2.664  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.104  -4.936  -3.699  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.392  -4.996  -4.878  1.00  0.00           O  
ATOM    586  H   GLY A  34      -7.259  -4.445  -1.087  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.581  -6.832  -2.808  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -8.908  -5.672  -2.799  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.152  -4.142  -3.281  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.410  -3.302  -4.269  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.746  -4.208  -5.308  1.00  0.00           C  
ATOM    592  O   ILE A  35      -4.513  -3.810  -6.432  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.345  -2.444  -3.549  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -5.010  -1.153  -3.025  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.200  -2.100  -4.518  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -3.951  -0.149  -2.561  1.00  0.00           C  
ATOM    597  H   ILE A  35      -5.923  -4.103  -2.330  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.111  -2.654  -4.773  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.947  -3.004  -2.715  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -5.594  -0.703  -3.814  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.659  -1.395  -2.197  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -2.514  -1.409  -4.051  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -3.608  -1.651  -5.409  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.664  -3.000  -4.782  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -4.316   0.389  -1.700  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -3.743   0.551  -3.359  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.044  -0.674  -2.301  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.434  -5.419  -4.945  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -3.775  -6.340  -5.916  1.00  0.00           C  
ATOM    610  C   PHE A  36      -4.826  -7.247  -6.559  1.00  0.00           C  
ATOM    611  O   PHE A  36      -5.627  -7.861  -5.883  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -2.750  -7.197  -5.171  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -1.732  -6.300  -4.513  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -2.007  -5.725  -3.268  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -0.511  -6.044  -5.147  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -1.063  -4.893  -2.655  1.00  0.00           C  
ATOM    617  CE2 PHE A  36       0.435  -5.212  -4.536  1.00  0.00           C  
ATOM    618  CZ  PHE A  36       0.158  -4.636  -3.290  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.624  -5.722  -4.032  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.276  -5.763  -6.680  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -3.251  -7.787  -4.419  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -2.253  -7.852  -5.871  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -2.950  -5.923  -2.778  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -0.300  -6.489  -6.107  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -1.278  -4.449  -1.695  1.00  0.00           H  
ATOM    626  HE2 PHE A  36       1.376  -5.013  -5.025  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.887  -3.993  -2.818  1.00  0.00           H  
ATOM    628  N   GLY A  37      -4.827  -7.342  -7.864  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -5.825  -8.214  -8.545  1.00  0.00           C  
ATOM    630  C   GLY A  37      -6.124  -7.673  -9.948  1.00  0.00           C  
ATOM    631  O   GLY A  37      -5.576  -8.132 -10.930  1.00  0.00           O  
ATOM    632  H   GLY A  37      -4.171  -6.841  -8.392  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -5.429  -9.217  -8.623  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -6.738  -8.233  -7.969  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.000  -6.708 -10.045  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.352  -6.138 -11.379  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.829  -4.706 -11.485  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.074  -4.246 -10.652  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -8.874  -6.128 -11.540  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -9.419  -7.556 -11.444  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -9.186  -8.289 -12.769  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -9.887  -9.604 -12.738  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -9.661 -10.484 -13.673  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -8.826 -10.212 -14.638  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -10.273 -11.637 -13.646  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.434  -6.362  -9.238  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -6.909  -6.737 -12.157  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -9.312  -5.524 -10.760  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -9.130  -5.712 -12.503  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -8.912  -8.079 -10.647  1.00  0.00           H  
ATOM    651  HG3 ARG A  38     -10.478  -7.521 -11.235  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -9.574  -7.694 -13.581  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -8.129  -8.451 -12.914  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -10.516  -9.807 -12.013  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -8.359  -9.328 -14.659  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -8.652 -10.887 -15.355  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -10.914 -11.846 -12.907  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -10.100 -12.312 -14.364  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.228  -4.000 -12.511  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.762  -2.596 -12.680  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.807  -1.900 -11.326  1.00  0.00           C  
ATOM    662  O   HIS A  39      -7.403  -2.392 -10.390  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.679  -1.868 -13.666  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -7.746  -2.647 -14.951  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.659  -2.347 -15.952  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.021  -3.719 -15.412  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.463  -3.222 -16.957  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -7.478  -4.076 -16.676  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.837  -4.394 -13.167  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.748  -2.593 -13.053  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.669  -1.785 -13.243  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.285  -0.883 -13.863  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.328  -1.631 -15.931  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.223  -4.209 -14.876  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.031  -3.230 -17.874  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -7.146  -4.805 -17.241  1.00  0.00           H  
ATOM    677  N   SER A  40      -6.172  -0.771 -11.200  1.00  0.00           N  
ATOM    678  CA  SER A  40      -6.173  -0.077  -9.888  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.603   0.240  -9.455  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.518   0.268 -10.254  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.373   1.217  -9.994  1.00  0.00           C  
ATOM    682  OG  SER A  40      -6.181   2.224 -10.588  1.00  0.00           O  
ATOM    683  H   SER A  40      -5.682  -0.391 -11.958  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.719  -0.718  -9.155  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.073   1.532  -9.013  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.492   1.046 -10.596  1.00  0.00           H  
ATOM    687  HG  SER A  40      -7.021   1.827 -10.830  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.795   0.477  -8.185  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -9.159   0.790  -7.677  1.00  0.00           C  
ATOM    690  C   GLY A  41     -10.030  -0.465  -7.742  1.00  0.00           C  
ATOM    691  O   GLY A  41     -10.634  -0.758  -8.755  1.00  0.00           O  
ATOM    692  H   GLY A  41      -7.038   0.447  -7.564  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -9.086   1.127  -6.655  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -9.597   1.565  -8.284  1.00  0.00           H  
ATOM    695  N   GLN A  42     -10.094  -1.217  -6.671  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -10.921  -2.464  -6.683  1.00  0.00           C  
ATOM    697  C   GLN A  42     -11.732  -2.590  -5.388  1.00  0.00           C  
ATOM    698  O   GLN A  42     -12.415  -3.572  -5.174  1.00  0.00           O  
ATOM    699  CB  GLN A  42     -10.002  -3.684  -6.810  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -9.205  -3.600  -8.113  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -7.726  -3.384  -7.789  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -7.070  -4.263  -7.267  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -7.173  -2.238  -8.074  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.595  -0.963  -5.863  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -11.596  -2.439  -7.525  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -9.319  -3.706  -5.973  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -10.597  -4.583  -6.812  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -9.322  -4.522  -8.666  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -9.565  -2.776  -8.707  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -7.704  -1.528  -8.492  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.226  -2.088  -7.875  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.661  -1.623  -4.515  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -12.431  -1.726  -3.240  1.00  0.00           C  
ATOM    714  C   ALA A  43     -13.927  -1.553  -3.518  1.00  0.00           C  
ATOM    715  O   ALA A  43     -14.357  -0.557  -4.065  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -11.962  -0.639  -2.270  1.00  0.00           C  
ATOM    717  H   ALA A  43     -11.101  -0.838  -4.691  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -12.260  -2.697  -2.798  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -10.882  -0.613  -2.252  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -12.332  -0.857  -1.279  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -12.339   0.318  -2.593  1.00  0.00           H  
ATOM    722  N   GLU A  44     -14.723  -2.520  -3.142  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -16.192  -2.417  -3.380  1.00  0.00           C  
ATOM    724  C   GLU A  44     -16.778  -1.300  -2.512  1.00  0.00           C  
ATOM    725  O   GLU A  44     -17.680  -0.594  -2.920  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -16.861  -3.745  -3.018  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -16.375  -4.841  -3.968  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -17.096  -6.152  -3.650  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -17.779  -6.198  -2.640  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -16.952  -7.086  -4.421  1.00  0.00           O  
ATOM    731  H   GLU A  44     -14.353  -3.314  -2.702  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -16.373  -2.197  -4.422  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -16.607  -4.010  -2.001  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -17.932  -3.644  -3.106  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -16.585  -4.551  -4.988  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -15.311  -4.978  -3.846  1.00  0.00           H  
ATOM    737  N   GLY A  45     -16.274  -1.135  -1.320  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.802  -0.063  -0.428  1.00  0.00           C  
ATOM    739  C   GLY A  45     -16.033   1.231  -0.688  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.554   2.174  -1.248  1.00  0.00           O  
ATOM    741  H   GLY A  45     -15.547  -1.715  -1.012  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -17.852   0.091  -0.632  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.672  -0.354   0.604  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.791   1.277  -0.296  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.981   2.505  -0.531  1.00  0.00           C  
ATOM    746  C   TYR A  46     -13.940   2.802  -2.031  1.00  0.00           C  
ATOM    747  O   TYR A  46     -13.963   1.905  -2.849  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.560   2.282  -0.014  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.702   3.462  -0.388  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -11.638   4.586   0.444  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -10.971   3.427  -1.577  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.840   5.676   0.081  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.173   4.513  -1.942  1.00  0.00           C  
ATOM    754  CZ  TYR A  46     -10.106   5.641  -1.114  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.319   6.717  -1.472  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.387   0.502   0.147  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.429   3.337  -0.010  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.579   2.177   1.060  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -12.151   1.386  -0.456  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -12.203   4.613   1.364  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -11.023   2.558  -2.213  1.00  0.00           H  
ATOM    762  HE1 TYR A  46     -10.789   6.543   0.722  1.00  0.00           H  
ATOM    763  HE2 TYR A  46      -9.609   4.479  -2.863  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -9.358   7.363  -0.764  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.889   4.056  -2.396  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.855   4.416  -3.843  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.584   5.212  -4.149  1.00  0.00           C  
ATOM    768  O   SER A  47     -12.091   5.957  -3.325  1.00  0.00           O  
ATOM    769  CB  SER A  47     -15.080   5.265  -4.184  1.00  0.00           C  
ATOM    770  OG  SER A  47     -15.118   5.493  -5.588  1.00  0.00           O  
ATOM    771  H   SER A  47     -13.880   4.762  -1.717  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.866   3.518  -4.442  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -15.975   4.747  -3.885  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -15.020   6.210  -3.658  1.00  0.00           H  
ATOM    775  HG  SER A  47     -14.844   6.398  -5.750  1.00  0.00           H  
ATOM    776  N   TYR A  48     -12.055   5.063  -5.334  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.821   5.811  -5.706  1.00  0.00           C  
ATOM    778  C   TYR A  48     -11.192   6.917  -6.690  1.00  0.00           C  
ATOM    779  O   TYR A  48     -12.210   6.854  -7.351  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.823   4.870  -6.384  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.483   3.728  -5.460  1.00  0.00           C  
ATOM    782  CD1 TYR A  48     -10.417   2.711  -5.232  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.230   3.683  -4.834  1.00  0.00           C  
ATOM    784  CE1 TYR A  48     -10.098   1.648  -4.379  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.913   2.619  -3.981  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -8.847   1.601  -3.753  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.533   0.554  -2.912  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.474   4.459  -5.982  1.00  0.00           H  
ATOM    789  HA  TYR A  48     -10.374   6.243  -4.823  1.00  0.00           H  
ATOM    790  HB2 TYR A  48     -10.257   4.481  -7.293  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -8.923   5.417  -6.622  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -11.383   2.746  -5.715  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.510   4.467  -5.010  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.817   0.862  -4.204  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -6.947   2.584  -3.498  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -8.281   0.920  -2.062  1.00  0.00           H  
ATOM    797  N   THR A  49     -10.377   7.926  -6.803  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.696   9.019  -7.757  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.564   8.472  -9.176  1.00  0.00           C  
ATOM    800  O   THR A  49      -9.896   7.483  -9.407  1.00  0.00           O  
ATOM    801  CB  THR A  49      -9.712  10.180  -7.579  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -8.793  10.183  -8.662  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.944  10.014  -6.268  1.00  0.00           C  
ATOM    804  H   THR A  49      -9.557   7.956  -6.269  1.00  0.00           H  
ATOM    805  HA  THR A  49     -11.705   9.366  -7.592  1.00  0.00           H  
ATOM    806  HB  THR A  49     -10.253  11.113  -7.560  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -8.300   9.360  -8.635  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -9.625   9.721  -5.483  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -8.474  10.951  -6.004  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -8.185   9.254  -6.389  1.00  0.00           H  
ATOM    811  N   ASP A  50     -11.186   9.100 -10.130  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -11.078   8.601 -11.526  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.599   8.482 -11.896  1.00  0.00           C  
ATOM    814  O   ASP A  50      -9.201   7.600 -12.626  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.770   9.582 -12.475  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -13.279   9.554 -12.227  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -13.726   8.665 -11.521  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -13.962  10.421 -12.745  1.00  0.00           O  
ATOM    819  H   ASP A  50     -11.718   9.898  -9.930  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.548   7.632 -11.601  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -11.393  10.580 -12.299  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -11.570   9.296 -13.497  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.786   9.370 -11.397  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -7.330   9.325 -11.717  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.803   7.889 -11.624  1.00  0.00           C  
ATOM    826  O   ALA A  51      -6.332   7.332 -12.593  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -6.571  10.205 -10.725  1.00  0.00           C  
ATOM    828  H   ALA A  51      -9.134  10.073 -10.811  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -7.172   9.697 -12.715  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -6.909  11.226 -10.817  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -5.512  10.157 -10.934  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -6.755   9.855  -9.720  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.870   7.287 -10.470  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.357   5.892 -10.332  1.00  0.00           C  
ATOM    835  C   ASN A  52      -7.011   4.993 -11.386  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.373   4.138 -11.968  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.684   5.367  -8.933  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.991   4.020  -8.723  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.935   3.780  -9.274  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.542   3.129  -7.943  1.00  0.00           N  
ATOM    841  H   ASN A  52      -7.251   7.753  -9.693  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -5.284   5.886 -10.470  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -6.328   6.072  -8.194  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.751   5.240  -8.832  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.389   3.325  -7.497  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -6.112   2.260  -7.808  1.00  0.00           H  
ATOM    847  N   ILE A  53      -8.280   5.172 -11.628  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -8.981   4.322 -12.637  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.530   4.675 -14.063  1.00  0.00           C  
ATOM    850  O   ILE A  53      -8.337   3.806 -14.891  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.490   4.541 -12.519  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.945   4.180 -11.102  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -11.218   3.651 -13.529  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.424   4.533 -10.935  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.775   5.862 -11.142  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.759   3.284 -12.442  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.720   5.577 -12.720  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.806   3.121 -10.939  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -10.361   4.735 -10.384  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -11.976   3.074 -13.020  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -10.509   2.983 -13.995  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -11.681   4.269 -14.284  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.975   3.650 -10.644  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -12.813   4.908 -11.870  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -12.530   5.291 -10.172  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.380   5.937 -14.367  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -7.965   6.330 -15.745  1.00  0.00           C  
ATOM    868  C   LYS A  54      -6.616   5.705 -16.099  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.412   5.236 -17.201  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -7.857   7.853 -15.826  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -9.251   8.477 -15.727  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -9.146   9.991 -15.916  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -10.526  10.628 -15.735  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -10.550  11.407 -14.465  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.551   6.626 -13.697  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -8.707   5.990 -16.448  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -7.243   8.213 -15.014  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -7.409   8.129 -16.766  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -9.887   8.060 -16.495  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -9.673   8.266 -14.757  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -8.462  10.398 -15.186  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -8.781  10.205 -16.909  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -10.730  11.287 -16.566  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -11.277   9.853 -15.696  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54     -10.227  10.805 -13.682  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54     -11.521  11.732 -14.277  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -9.919  12.229 -14.550  1.00  0.00           H  
ATOM    888  N   LYS A  55      -5.695   5.694 -15.182  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.364   5.097 -15.480  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.541   3.621 -15.838  1.00  0.00           C  
ATOM    891  O   LYS A  55      -3.807   3.073 -16.635  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.455   5.227 -14.253  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -3.349   6.699 -13.830  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -2.645   7.514 -14.919  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -2.223   8.869 -14.346  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -3.036   9.168 -13.133  1.00  0.00           N  
ATOM    897  H   LYS A  55      -5.876   6.076 -14.299  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -3.917   5.610 -16.316  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -3.868   4.649 -13.439  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -2.471   4.853 -14.493  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -4.338   7.096 -13.671  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -2.783   6.767 -12.912  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.772   6.980 -15.266  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -3.320   7.677 -15.744  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -1.176   8.837 -14.080  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -2.383   9.638 -15.085  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -3.044  10.194 -12.965  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -2.620   8.686 -12.309  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -4.010   8.835 -13.276  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.508   2.971 -15.249  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -5.727   1.530 -15.554  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.427   0.766 -15.330  1.00  0.00           C  
ATOM    913  O   ASN A  56      -4.026  -0.047 -16.140  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.170   1.359 -17.007  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.570  -0.101 -17.249  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.207  -0.410 -18.236  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.221  -1.021 -16.384  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.086   3.430 -14.606  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.490   1.139 -14.897  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.014   2.003 -17.204  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.355   1.620 -17.665  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -5.706  -0.777 -15.585  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -6.473  -1.956 -16.534  1.00  0.00           H  
ATOM    924  N   VAL A  57      -3.769   1.012 -14.234  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.501   0.295 -13.952  1.00  0.00           C  
ATOM    926  C   VAL A  57      -2.767  -0.752 -12.880  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.473  -0.508 -11.924  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.448   1.282 -13.446  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -1.849   1.790 -12.062  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.097   0.574 -13.349  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.113   1.666 -13.594  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.147  -0.184 -14.851  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.374   2.116 -14.131  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.522   1.083 -11.312  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -2.922   1.896 -12.014  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.384   2.747 -11.881  1.00  0.00           H  
ATOM    937 HG21 VAL A  57       0.399   0.871 -12.437  1.00  0.00           H  
ATOM    938 HG22 VAL A  57       0.514   0.845 -14.197  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -0.253  -0.495 -13.342  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.217  -1.918 -13.029  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.454  -2.971 -12.011  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.460  -2.775 -10.870  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.267  -2.724 -11.084  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.238  -4.342 -12.652  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -3.071  -5.401 -11.929  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -2.649  -6.783 -12.422  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -2.839  -5.316 -10.418  1.00  0.00           C  
ATOM    948  H   LEU A  58      -1.653  -2.103 -13.808  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.463  -2.895 -11.637  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -2.533  -4.301 -13.690  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -1.193  -4.604 -12.587  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -4.118  -5.246 -12.146  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -2.936  -6.897 -13.457  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -3.134  -7.541 -11.827  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -1.577  -6.883 -12.331  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -1.786  -5.195 -10.221  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -3.189  -6.225  -9.952  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -3.382  -4.476 -10.016  1.00  0.00           H  
ATOM    959  N   TRP A  59      -1.933  -2.666  -9.662  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -0.996  -2.476  -8.522  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.235  -3.781  -8.273  1.00  0.00           C  
ATOM    962  O   TRP A  59      -0.820  -4.833  -8.111  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -1.787  -2.085  -7.271  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.140  -0.632  -7.331  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.392  -0.141  -7.430  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.251   0.519  -7.291  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.333   1.245  -7.463  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -2.031   1.696  -7.377  1.00  0.00           C  
ATOM    969  CE3 TRP A  59       0.144   0.652  -7.192  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.447   2.962  -7.364  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.736   1.923  -7.177  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.058   3.077  -7.263  1.00  0.00           C  
ATOM    973  H   TRP A  59      -2.899  -2.710  -9.504  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.293  -1.692  -8.762  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -2.692  -2.671  -7.225  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.193  -2.274  -6.393  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.288  -0.734  -7.475  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.109   1.852  -7.538  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.763  -0.229  -7.126  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -2.064   3.846  -7.430  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.808   2.013  -7.101  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.401   4.051  -7.249  1.00  0.00           H  
ATOM    983  N   ASP A  60       1.068  -3.715  -8.246  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.881  -4.943  -8.013  1.00  0.00           C  
ATOM    985  C   ASP A  60       3.058  -4.599  -7.107  1.00  0.00           C  
ATOM    986  O   ASP A  60       3.321  -3.447  -6.827  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.411  -5.472  -9.347  1.00  0.00           C  
ATOM    988  CG  ASP A  60       1.242  -5.941 -10.214  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       0.190  -6.206  -9.660  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       1.422  -6.033 -11.417  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.515  -2.854  -8.380  1.00  0.00           H  
ATOM    992  HA  ASP A  60       1.270  -5.698  -7.543  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       2.947  -4.685  -9.857  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       3.076  -6.302  -9.165  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.775  -5.584  -6.647  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.936  -5.295  -5.763  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.931  -4.415  -6.520  1.00  0.00           C  
ATOM    998  O   GLU A  61       6.524  -3.511  -5.965  1.00  0.00           O  
ATOM    999  CB  GLU A  61       5.613  -6.608  -5.365  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       4.637  -7.458  -4.546  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       3.698  -8.220  -5.486  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       3.885  -8.120  -6.688  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       2.808  -8.887  -4.987  1.00  0.00           O  
ATOM   1004  H   GLU A  61       3.554  -6.508  -6.886  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       4.596  -4.779  -4.879  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.906  -7.147  -6.253  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       6.486  -6.395  -4.769  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       5.193  -8.163  -3.944  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       4.054  -6.816  -3.902  1.00  0.00           H  
ATOM   1010  N   ASN A  62       6.110  -4.665  -7.788  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       7.056  -3.835  -8.584  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.509  -2.413  -8.709  1.00  0.00           C  
ATOM   1013  O   ASN A  62       7.225  -1.443  -8.550  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       7.214  -4.443  -9.979  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       7.870  -5.820  -9.867  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       7.426  -6.770 -10.481  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       8.917  -5.970  -9.102  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.615  -5.394  -8.216  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       8.015  -3.810  -8.092  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       6.241  -4.544 -10.438  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.832  -3.798 -10.584  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       9.276  -5.204  -8.607  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       9.344  -6.848  -9.023  1.00  0.00           H  
ATOM   1024  N   ASN A  63       5.243  -2.282  -8.991  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.641  -0.924  -9.126  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.755  -0.179  -7.797  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.991   1.013  -7.760  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       3.164  -1.052  -9.504  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       3.036  -1.759 -10.854  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       3.825  -1.531 -11.749  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       2.067  -2.614 -11.040  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.688  -3.080  -9.114  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       5.164  -0.374  -9.895  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.650  -1.622  -8.748  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.726  -0.067  -9.572  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       1.431  -2.804 -10.318  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.970  -3.062 -11.903  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.585  -0.870  -6.704  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.680  -0.199  -5.379  1.00  0.00           C  
ATOM   1040  C   MET A  64       6.061   0.436  -5.223  1.00  0.00           C  
ATOM   1041  O   MET A  64       6.200   1.515  -4.680  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.457  -1.228  -4.270  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.982  -1.635  -4.238  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.979  -0.224  -3.712  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.359  -0.940  -4.084  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.392  -1.830  -6.754  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.923   0.569  -5.312  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       5.065  -2.100  -4.464  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.731  -0.800  -3.318  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.675  -1.948  -5.224  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.850  -2.451  -3.543  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -0.347  -0.145  -4.283  1.00  0.00           H  
ATOM   1053  HE2 MET A  64       0.018  -1.519  -3.241  1.00  0.00           H  
ATOM   1054  HE3 MET A  64       0.440  -1.582  -4.950  1.00  0.00           H  
ATOM   1055  N   SER A  65       7.086  -0.214  -5.702  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.449   0.371  -5.581  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.505   1.672  -6.383  1.00  0.00           C  
ATOM   1058  O   SER A  65       9.126   2.637  -5.981  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.480  -0.615  -6.132  1.00  0.00           C  
ATOM   1060  OG  SER A  65       9.302  -0.743  -7.536  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.958  -1.080  -6.143  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.663   0.578  -4.543  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      10.474  -0.250  -5.931  1.00  0.00           H  
ATOM   1064  HB3 SER A  65       9.348  -1.575  -5.651  1.00  0.00           H  
ATOM   1065  HG  SER A  65       9.294   0.138  -7.916  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.849   1.706  -7.511  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       7.849   2.941  -8.339  1.00  0.00           C  
ATOM   1068  C   GLU A  66       7.011   4.018  -7.648  1.00  0.00           C  
ATOM   1069  O   GLU A  66       7.315   5.193  -7.709  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.250   2.627  -9.710  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       8.163   1.650 -10.456  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       7.601   1.394 -11.856  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       6.487   1.820 -12.113  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       8.294   0.776 -12.646  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.351   0.919  -7.811  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       8.862   3.294  -8.461  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.274   2.182  -9.583  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       7.160   3.536 -10.279  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       9.154   2.074 -10.536  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.214   0.718  -9.914  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.954   3.622  -6.994  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       5.085   4.616  -6.299  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.878   5.342  -5.212  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.849   6.553  -5.114  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.900   3.887  -5.663  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       3.345   4.719  -4.532  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       2.748   5.956  -4.797  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       3.435   4.253  -3.214  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       2.239   6.728  -3.743  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       2.929   5.025  -2.163  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       2.332   6.262  -2.428  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.834   7.023  -1.390  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.728   2.670  -6.961  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.718   5.334  -7.017  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.133   3.732  -6.405  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       4.228   2.933  -5.278  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       2.676   6.314  -5.813  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       3.896   3.298  -3.011  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       1.779   7.683  -3.944  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       2.999   4.665  -1.147  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       1.234   7.673  -1.761  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.587   4.617  -4.393  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       7.375   5.271  -3.316  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.466   6.146  -3.930  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.714   7.250  -3.488  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       8.003   4.190  -2.440  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.892   3.411  -1.731  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       7.495   2.257  -0.931  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       6.143   4.345  -0.778  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.600   3.642  -4.484  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.722   5.885  -2.716  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       8.580   3.516  -3.058  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.646   4.648  -1.710  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       6.204   3.017  -2.465  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       8.459   2.551  -0.544  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       7.611   1.397  -1.574  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       6.836   2.008  -0.112  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       5.785   3.781   0.071  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       5.305   4.788  -1.293  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       6.810   5.124  -0.438  1.00  0.00           H  
ATOM   1121  N   THR A  69       9.116   5.664  -4.949  1.00  0.00           N  
ATOM   1122  CA  THR A  69      10.188   6.473  -5.596  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.552   7.623  -6.382  1.00  0.00           C  
ATOM   1124  O   THR A  69      10.065   8.724  -6.416  1.00  0.00           O  
ATOM   1125  CB  THR A  69      10.992   5.586  -6.551  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.155   5.157  -7.614  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.525   4.367  -5.795  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.898   4.773  -5.289  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.843   6.875  -4.838  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.823   6.147  -6.949  1.00  0.00           H  
ATOM   1131  HG1 THR A  69       9.721   4.346  -7.341  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      12.577   4.501  -5.591  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      11.385   3.482  -6.396  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      10.990   4.257  -4.863  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.435   7.374  -7.013  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       7.760   8.451  -7.795  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.258   8.428  -7.502  1.00  0.00           C  
ATOM   1138  O   ASN A  70       5.619   7.398  -7.587  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       7.992   8.216  -9.289  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       9.487   8.327  -9.598  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70      10.239   8.880  -8.821  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       9.950   7.822 -10.707  1.00  0.00           N  
ATOM   1143  H   ASN A  70       8.039   6.480  -6.971  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.167   9.411  -7.513  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       7.640   7.231  -9.557  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       7.453   8.958  -9.858  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       9.343   7.376 -11.334  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      10.906   7.887 -10.915  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.688   9.551  -7.161  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.227   9.580  -6.868  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.696  11.006  -7.025  1.00  0.00           C  
ATOM   1152  O   HIS A  71       4.232  11.941  -6.465  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.994   9.106  -5.434  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.993   9.761  -4.520  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.626  10.731  -3.597  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       6.350   9.601  -4.377  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       5.741  11.112  -2.945  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       6.815  10.454  -3.383  1.00  0.00           N  
ATOM   1159  H   HIS A  71       6.216  10.371  -7.097  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       3.709   8.925  -7.551  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.994   9.371  -5.125  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       4.116   8.035  -5.388  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.721  11.075  -3.445  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       6.959   8.916  -4.948  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       5.763  11.858  -2.164  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       7.739  10.551  -3.071  1.00  0.00           H  
ATOM   1167  N   ALA A  72       2.640  11.177  -7.777  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       2.061  12.539  -7.969  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.093  12.514  -9.158  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.014  11.966  -9.072  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       3.182  13.551  -8.231  1.00  0.00           C  
ATOM   1172  H   ALA A  72       2.223  10.404  -8.213  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       1.520  12.823  -7.076  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       2.800  14.366  -8.828  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       3.992  13.067  -8.756  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       3.544  13.938  -7.289  1.00  0.00           H  
ATOM   1177  N   LYS A  73       1.463  13.098 -10.267  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       0.552  13.097 -11.450  1.00  0.00           C  
ATOM   1179  C   LYS A  73       0.230  11.653 -11.838  1.00  0.00           C  
ATOM   1180  O   LYS A  73      -0.849  11.351 -12.309  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       1.236  13.802 -12.622  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       1.453  15.276 -12.275  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       2.026  16.008 -13.490  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       2.350  17.453 -13.110  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       1.558  18.381 -13.968  1.00  0.00           N  
ATOM   1186  H   LYS A  73       2.337  13.534 -10.324  1.00  0.00           H  
ATOM   1187  HA  LYS A  73      -0.362  13.615 -11.200  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       2.189  13.332 -12.818  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       0.611  13.729 -13.500  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       0.510  15.723 -11.996  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       2.146  15.353 -11.450  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       2.928  15.510 -13.817  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       1.301  16.001 -14.289  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       2.097  17.618 -12.073  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       3.403  17.638 -13.257  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       2.059  18.536 -14.865  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       1.437  19.290 -13.474  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       0.626  17.964 -14.161  1.00  0.00           H  
ATOM   1199  N   TYR A  74       1.159  10.762 -11.639  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       0.920   9.334 -11.988  1.00  0.00           C  
ATOM   1201  C   TYR A  74      -0.368   8.844 -11.319  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -1.145   8.115 -11.904  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       2.109   8.509 -11.495  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       1.689   7.077 -11.284  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       0.994   6.389 -12.284  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       1.998   6.440 -10.079  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       0.608   5.059 -12.077  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       1.614   5.112  -9.870  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       0.919   4.420 -10.870  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       0.539   3.108 -10.665  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.019  11.033 -11.255  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       0.832   9.233 -13.060  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       2.899   8.544 -12.230  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       2.467   8.917 -10.562  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       0.755   6.884 -13.214  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       2.534   6.975  -9.310  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       0.073   4.525 -12.849  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       1.854   4.621  -8.938  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       1.289   2.547 -10.875  1.00  0.00           H  
ATOM   1220  N   ILE A  75      -0.597   9.240 -10.099  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.834   8.807  -9.379  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -2.632  10.051  -8.967  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -2.117  11.148  -8.977  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -1.418   8.021  -8.130  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.016   8.398  -7.771  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.491   6.512  -8.408  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.370   7.800  -6.414  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.047   9.824  -9.651  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -2.438   8.185 -10.022  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -2.067   8.273  -7.305  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       0.687   8.015  -8.523  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       0.105   9.474  -7.723  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -0.755   6.002  -7.805  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -1.288   6.325  -9.452  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -2.475   6.142  -8.159  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75      -0.357   8.117  -5.681  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       1.350   8.139  -6.121  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75       0.365   6.722  -6.485  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.881   9.878  -8.606  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -4.771  10.991  -8.170  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -4.051  12.049  -7.327  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -4.593  13.100  -7.047  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -5.838  10.294  -7.313  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.710   8.815  -7.559  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -4.602   8.601  -8.592  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -5.240  11.453  -9.019  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -5.665  10.510  -6.268  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -6.821  10.631  -7.599  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -5.453   8.310  -6.635  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -6.640   8.423  -7.942  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.962   7.796  -8.289  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -5.022   8.402  -9.564  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -2.850  11.782  -6.906  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -2.129  12.776  -6.069  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -2.467  12.494  -4.612  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -2.205  13.290  -3.733  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -2.429  10.926  -7.128  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -1.064  12.680  -6.227  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -2.450  13.774  -6.327  1.00  0.00           H  
ATOM   1260  N   THR A  78      -3.061  11.353  -4.372  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -3.449  10.959  -2.986  1.00  0.00           C  
ATOM   1262  C   THR A  78      -2.468  11.549  -1.971  1.00  0.00           C  
ATOM   1263  O   THR A  78      -1.267  11.432  -2.110  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -3.425   9.435  -2.893  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -3.691   9.034  -1.557  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -2.048   8.924  -3.322  1.00  0.00           C  
ATOM   1267  H   THR A  78      -3.260  10.747  -5.120  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -4.447  11.315  -2.774  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -4.176   9.023  -3.553  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -4.643   9.027  -1.433  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -1.552   8.469  -2.477  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -1.453   9.751  -3.685  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -2.162   8.194  -4.109  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -2.974  12.194  -0.957  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -2.079  12.809   0.064  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -1.195  11.737   0.705  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -0.033  11.968   0.972  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -2.929  13.476   1.147  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -3.727  14.628   0.533  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -4.486  15.368   1.636  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -5.382  16.438   1.011  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79      -5.593  17.542   1.988  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -3.947  12.284  -0.871  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -1.454  13.552  -0.409  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -3.609  12.751   1.568  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -2.285  13.861   1.923  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -3.050  15.311   0.040  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -4.431  14.236  -0.185  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -5.092  14.665   2.189  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -3.781  15.839   2.305  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79      -4.909  16.829   0.122  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79      -6.335  16.001   0.750  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79      -4.779  18.189   1.961  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79      -5.690  17.144   2.945  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79      -6.457  18.065   1.740  1.00  0.00           H  
ATOM   1296  N   MET A  80      -1.736  10.570   0.958  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -0.929   9.484   1.592  1.00  0.00           C  
ATOM   1298  C   MET A  80       0.021  10.088   2.631  1.00  0.00           C  
ATOM   1299  O   MET A  80       1.122  10.499   2.318  1.00  0.00           O  
ATOM   1300  CB  MET A  80      -0.123   8.746   0.518  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.765   7.380   0.254  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.494   6.306   1.687  1.00  0.00           S  
ATOM   1303  CE  MET A  80       1.214   5.824   1.328  1.00  0.00           C  
ATOM   1304  H   MET A  80      -2.678  10.411   0.736  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -1.593   8.787   2.082  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -0.123   9.327  -0.393  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       0.890   8.607   0.859  1.00  0.00           H  
ATOM   1308  HG2 MET A  80      -1.825   7.506   0.094  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -0.318   6.934  -0.622  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.295   5.529   0.291  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.494   4.993   1.959  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.872   6.658   1.524  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.400  10.150   3.865  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.470  10.735   4.925  1.00  0.00           C  
ATOM   1315  C   ALA A  81       1.776   9.947   5.018  1.00  0.00           C  
ATOM   1316  O   ALA A  81       2.820  10.491   5.319  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.257  10.677   6.271  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -1.293   9.818   4.095  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.689  11.765   4.682  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81       0.001   9.760   6.779  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -1.324  10.707   6.104  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81       0.038  11.521   6.876  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.732   8.669   4.761  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       2.977   7.854   4.836  1.00  0.00           C  
ATOM   1325  C   PHE A  82       3.920   8.278   3.707  1.00  0.00           C  
ATOM   1326  O   PHE A  82       4.185   7.527   2.790  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.622   6.373   4.683  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.669   5.528   5.367  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.576   5.283   6.743  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       4.729   4.986   4.630  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       4.542   4.497   7.381  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.697   4.200   5.270  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.601   3.956   6.646  1.00  0.00           C  
ATOM   1334  H   PHE A  82       0.881   8.246   4.519  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       3.457   8.014   5.790  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.658   6.186   5.134  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       2.583   6.117   3.634  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       2.758   5.702   7.311  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       4.802   5.174   3.569  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       4.471   4.309   8.442  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       6.515   3.782   4.703  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       6.346   3.350   7.139  1.00  0.00           H  
ATOM   1343  N   GLY A  83       4.422   9.482   3.765  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       5.340   9.962   2.692  1.00  0.00           C  
ATOM   1345  C   GLY A  83       6.505   8.985   2.529  1.00  0.00           C  
ATOM   1346  O   GLY A  83       6.959   8.725   1.433  1.00  0.00           O  
ATOM   1347  H   GLY A  83       4.190  10.075   4.510  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       4.797  10.034   1.761  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       5.727  10.934   2.958  1.00  0.00           H  
ATOM   1350  N   GLY A  84       6.991   8.436   3.608  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       8.124   7.473   3.501  1.00  0.00           C  
ATOM   1352  C   GLY A  84       8.482   6.941   4.890  1.00  0.00           C  
ATOM   1353  O   GLY A  84       8.007   7.429   5.896  1.00  0.00           O  
ATOM   1354  H   GLY A  84       6.612   8.653   4.484  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       7.836   6.650   2.862  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       8.982   7.974   3.080  1.00  0.00           H  
ATOM   1357  N   LEU A  85       9.320   5.940   4.946  1.00  0.00           N  
ATOM   1358  CA  LEU A  85       9.721   5.361   6.260  1.00  0.00           C  
ATOM   1359  C   LEU A  85      11.226   5.539   6.462  1.00  0.00           C  
ATOM   1360  O   LEU A  85      12.016   5.268   5.579  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       9.375   3.872   6.276  1.00  0.00           C  
ATOM   1362  CG  LEU A  85       9.732   3.272   7.636  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       8.948   3.984   8.738  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       9.375   1.784   7.644  1.00  0.00           C  
ATOM   1365  H   LEU A  85       9.686   5.566   4.117  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       9.189   5.864   7.053  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85       8.319   3.747   6.094  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85       9.936   3.367   5.505  1.00  0.00           H  
ATOM   1369  HG  LEU A  85      10.789   3.391   7.814  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       8.734   3.287   9.534  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       8.022   4.364   8.333  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       9.535   4.804   9.124  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       8.323   1.666   7.426  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       9.590   1.367   8.616  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       9.957   1.270   6.894  1.00  0.00           H  
ATOM   1376  N   LYS A  86      11.633   5.989   7.619  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      13.091   6.176   7.867  1.00  0.00           C  
ATOM   1378  C   LYS A  86      13.812   4.845   7.645  1.00  0.00           C  
ATOM   1379  O   LYS A  86      14.894   4.799   7.094  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      13.312   6.642   9.308  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      14.796   6.944   9.525  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      15.028   7.355  10.979  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      16.486   7.780  11.163  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      16.535   9.116  11.822  1.00  0.00           N  
ATOM   1385  H   LYS A  86      10.984   6.200   8.321  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      13.481   6.916   7.184  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      12.731   7.535   9.490  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      13.001   5.866   9.990  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      15.378   6.061   9.302  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      15.099   7.749   8.872  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      14.377   8.181  11.227  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      14.814   6.520  11.629  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      16.997   7.056  11.781  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      16.970   7.836  10.200  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      15.938   9.107  12.672  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      16.187   9.841  11.161  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      17.515   9.334  12.091  1.00  0.00           H  
ATOM   1398  N   LYS A  87      13.218   3.761   8.064  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      13.867   2.434   7.869  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.321   1.795   6.590  1.00  0.00           C  
ATOM   1401  O   LYS A  87      12.242   1.237   6.574  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      13.556   1.533   9.066  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      14.172   2.136  10.330  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      13.957   1.184  11.508  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      14.467   1.837  12.794  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      15.682   1.116  13.269  1.00  0.00           N  
ATOM   1407  H   LYS A  87      12.344   3.819   8.502  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      14.936   2.564   7.780  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      12.485   1.453   9.188  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      13.974   0.553   8.897  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      15.232   2.287  10.178  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      13.700   3.083  10.545  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      12.903   0.967  11.608  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      14.498   0.267  11.334  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      14.716   2.870  12.600  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      13.700   1.788  13.553  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      16.502   1.753  13.228  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      15.853   0.288  12.661  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      15.538   0.803  14.250  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.055   1.880   5.517  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      13.580   1.287   4.234  1.00  0.00           C  
ATOM   1422  C   GLU A  88      13.479  -0.235   4.362  1.00  0.00           C  
ATOM   1423  O   GLU A  88      12.601  -0.854   3.795  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      14.565   1.638   3.117  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      14.563   3.151   2.889  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      15.495   3.494   1.726  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      16.209   2.609   1.284  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      15.478   4.636   1.297  1.00  0.00           O  
ATOM   1429  H   GLU A  88      14.919   2.340   5.552  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      12.609   1.691   3.994  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      15.557   1.316   3.396  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      14.267   1.139   2.206  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      13.559   3.478   2.656  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      14.905   3.650   3.783  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.369  -0.848   5.095  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.313  -2.328   5.241  1.00  0.00           C  
ATOM   1437  C   LYS A  89      12.964  -2.730   5.836  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.295  -3.624   5.351  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.435  -2.781   6.173  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      16.790  -2.446   5.546  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      17.911  -3.001   6.427  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      19.264  -2.544   5.881  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      20.009  -3.719   5.348  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.075  -0.340   5.543  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.435  -2.793   4.275  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      15.342  -2.272   7.122  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.367  -3.844   6.328  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      16.850  -2.889   4.563  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      16.895  -1.375   5.467  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.788  -2.639   7.437  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      17.871  -4.080   6.424  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      19.110  -1.826   5.089  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      19.836  -2.085   6.675  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      20.153  -4.413   6.110  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      20.932  -3.408   4.983  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      19.462  -4.158   4.582  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.552  -2.065   6.877  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.244  -2.394   7.497  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.135  -2.129   6.480  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.175  -2.869   6.380  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      11.041  -1.515   8.730  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      12.083  -1.875   9.792  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.715  -2.908   9.645  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      12.228  -1.113  10.733  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.100  -1.343   7.245  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.232  -3.434   7.787  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.151  -0.477   8.455  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90      10.056  -1.680   9.128  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.267  -1.079   5.717  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.230  -0.760   4.697  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.089  -1.940   3.739  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.004  -2.290   3.323  1.00  0.00           O  
ATOM   1473  CB  ARG A  91       9.654   0.484   3.916  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       8.532   0.903   2.965  1.00  0.00           C  
ATOM   1475  CD  ARG A  91       8.927   2.199   2.257  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.048   1.926   1.311  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      10.885   2.878   0.995  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      10.735   4.075   1.495  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      11.870   2.634   0.175  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.052  -0.501   5.812  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.286  -0.577   5.186  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91       9.861   1.286   4.606  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      10.543   0.263   3.344  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       8.370   0.125   2.234  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       7.625   1.064   3.528  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91       8.078   2.583   1.710  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.242   2.927   2.989  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      10.159   1.030   0.930  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91       9.979   4.264   2.122  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      11.377   4.802   1.253  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      11.984   1.718  -0.211  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      12.511   3.362  -0.068  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.183  -2.559   3.388  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.114  -3.716   2.462  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.188  -4.776   3.052  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.422  -5.407   2.353  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.514  -4.301   2.282  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.416  -3.269   1.601  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      11.936  -2.334   0.991  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      13.712  -3.399   1.680  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.047  -2.263   3.736  1.00  0.00           H  
ATOM   1502  HA  ASN A  92       9.730  -3.393   1.506  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      11.924  -4.556   3.249  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.458  -5.185   1.671  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      14.100  -4.152   2.174  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      14.297  -2.743   1.247  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.248  -4.973   4.339  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.366  -5.989   4.973  1.00  0.00           C  
ATOM   1509  C   ASP A  93       6.903  -5.623   4.716  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.069  -6.479   4.496  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       8.633  -6.024   6.478  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.038  -6.571   6.735  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      10.633  -7.081   5.801  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      10.494  -6.469   7.861  1.00  0.00           O  
ATOM   1515  H   ASP A  93       9.871  -4.451   4.889  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       8.574  -6.959   4.548  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       8.556  -5.025   6.880  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       7.909  -6.660   6.955  1.00  0.00           H  
ATOM   1519  N   LEU A  94       6.586  -4.358   4.743  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.179  -3.934   4.503  1.00  0.00           C  
ATOM   1521  C   LEU A  94       4.727  -4.376   3.111  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.616  -4.835   2.926  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.093  -2.411   4.591  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       5.426  -1.950   6.010  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       5.366  -0.423   6.071  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       4.404  -2.536   6.989  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.274  -3.685   4.923  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       4.536  -4.376   5.247  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       5.795  -1.974   3.898  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       4.097  -2.097   4.335  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       6.418  -2.284   6.275  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       5.226  -0.029   5.075  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       6.290  -0.042   6.482  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       4.540  -0.119   6.697  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       4.799  -3.444   7.421  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       3.487  -2.757   6.465  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       4.206  -1.822   7.774  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.571  -4.238   2.129  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.184  -4.642   0.754  1.00  0.00           C  
ATOM   1540  C   ILE A  95       4.801  -6.122   0.756  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.786  -6.512   0.214  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.372  -4.420  -0.182  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.887  -2.984  -0.033  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       5.930  -4.645  -1.624  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       5.718  -2.001  -0.127  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.458  -3.861   2.291  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.344  -4.054   0.425  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.160  -5.115   0.065  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       7.373  -2.876   0.926  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       7.595  -2.774  -0.821  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       6.769  -4.989  -2.208  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       5.560  -3.718  -2.033  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       5.146  -5.386  -1.648  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       5.200  -1.968   0.820  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       5.037  -2.324  -0.899  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       6.094  -1.017  -0.366  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.605  -6.947   1.362  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.288  -8.403   1.401  1.00  0.00           C  
ATOM   1559  C   THR A  96       3.942  -8.612   2.102  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.121  -9.397   1.669  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.383  -9.138   2.178  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.653  -8.772   1.662  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.190 -10.648   2.035  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.419  -6.609   1.791  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.237  -8.789   0.395  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.327  -8.871   3.222  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       8.037  -8.118   2.252  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       6.685 -11.154   2.850  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       6.614 -10.978   1.097  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       5.135 -10.881   2.054  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.712  -7.918   3.183  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.423  -8.079   3.914  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.255  -7.655   3.020  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.219  -8.289   3.000  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.435  -7.214   5.175  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.139  -7.411   5.926  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       0.985  -8.509   6.779  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.091  -6.496   5.764  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97      -0.217  -8.692   7.473  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -1.110  -6.680   6.457  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -1.265  -7.778   7.312  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.450  -7.960   7.996  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.389  -7.292   3.516  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.299  -9.115   4.194  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.264  -7.505   5.803  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.537  -6.175   4.901  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       1.794  -9.214   6.904  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.210  -5.649   5.105  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97      -0.337  -9.540   8.131  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.918  -5.975   6.333  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -3.148  -8.093   7.350  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.406  -6.587   2.286  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.292  -6.132   1.408  1.00  0.00           C  
ATOM   1594  C   LEU A  98      -0.127  -7.270   0.482  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.299  -7.484   0.241  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.744  -4.925   0.582  1.00  0.00           C  
ATOM   1597  CG  LEU A  98      -0.007  -3.676   1.054  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       0.172  -3.508   2.565  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98       0.545  -2.442   0.334  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.246  -6.082   2.317  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.551  -5.853   2.020  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.806  -4.781   0.713  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98       0.530  -5.100  -0.461  1.00  0.00           H  
ATOM   1604  HG  LEU A  98      -1.058  -3.785   0.828  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98       0.367  -2.470   2.791  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       1.002  -4.112   2.898  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98      -0.729  -3.825   3.071  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98      -0.140  -2.144  -0.445  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98       1.505  -2.677  -0.102  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98       0.659  -1.635   1.042  1.00  0.00           H  
ATOM   1611  N   LYS A  99       0.810  -8.019  -0.026  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.434  -9.151  -0.912  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.490 -10.079  -0.128  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.493 -10.547  -0.626  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       1.690  -9.915  -1.337  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.304 -11.020  -2.323  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.565 -11.753  -2.793  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.163 -12.555  -1.633  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       3.449 -13.945  -2.088  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.750  -7.846   0.187  1.00  0.00           H  
ATOM   1621  HA  LYS A  99      -0.083  -8.777  -1.785  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.381  -9.233  -1.811  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.154 -10.354  -0.468  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.638 -11.718  -1.840  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       0.808 -10.583  -3.177  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.310 -12.424  -3.600  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.290 -11.033  -3.141  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       4.082 -12.088  -1.310  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       2.465 -12.583  -0.811  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       2.560 -14.480  -2.150  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       4.086 -14.409  -1.408  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       3.900 -13.919  -3.025  1.00  0.00           H  
ATOM   1633  N   LYS A 100      -0.159 -10.332   1.107  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -1.015 -11.212   1.945  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.384 -10.555   2.139  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.395 -11.220   2.238  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.349 -11.431   3.306  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.153 -12.455   4.111  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.401 -12.803   5.397  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.372 -11.586   6.325  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -0.049 -12.027   7.711  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.651  -9.932   1.489  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -1.142 -12.163   1.452  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.657 -11.795   3.161  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.320 -10.496   3.846  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -2.119 -12.039   4.360  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -1.288 -13.350   3.522  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -0.899 -13.623   5.894  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.611 -13.092   5.155  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100       0.381 -10.892   5.983  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.338 -11.104   6.315  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100       0.914 -11.721   7.957  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -0.109 -13.064   7.768  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -0.726 -11.602   8.377  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.423  -9.248   2.203  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -3.726  -8.553   2.401  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.669  -8.877   1.242  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -5.865  -8.988   1.418  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.494  -7.041   2.466  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.597  -8.725   2.127  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.169  -8.887   3.326  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -4.343  -6.567   2.939  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -3.375  -6.651   1.467  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -2.604  -6.837   3.041  1.00  0.00           H  
ATOM   1665  N   THR A 102      -4.148  -9.031   0.055  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -5.032  -9.349  -1.101  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.617 -10.751  -0.920  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.722 -11.032  -1.338  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -4.232  -9.279  -2.406  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -5.068  -8.780  -3.440  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.723 -10.670  -2.789  1.00  0.00           C  
ATOM   1672  H   THR A 102      -3.182  -8.941  -0.075  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.839  -8.632  -1.137  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -3.389  -8.616  -2.275  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -4.873  -9.270  -4.243  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -3.287 -11.146  -1.925  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -2.977 -10.578  -3.563  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -4.546 -11.268  -3.154  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.883 -11.634  -0.298  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -5.398 -13.017  -0.091  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -5.832 -13.606  -1.434  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -5.020 -14.062  -2.214  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -6.597 -12.976   0.859  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -6.151 -12.445   2.224  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -7.339 -12.454   3.188  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -8.447 -12.675   2.728  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -7.120 -12.237   4.368  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.992 -11.387   0.032  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -4.620 -13.631   0.339  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -7.357 -12.326   0.452  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -6.998 -13.971   0.977  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -5.364 -13.074   2.615  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -5.785 -11.435   2.116  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.124   4.594   2.242  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.279   4.492  -0.938  1.00  0.00           C  
HETATM 1697  CHB HEC A 104       0.149   2.214   1.479  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -1.076   4.575   5.458  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.346   7.034   2.966  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -1.660   3.586   0.628  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.239   3.659  -0.619  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -1.594   2.776  -1.560  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -0.682   2.074  -0.850  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -0.684   2.628   0.479  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.013   0.811  -1.274  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -1.652   2.886  -3.046  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -0.929   4.129  -3.567  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -1.952   5.227  -3.867  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -2.612   5.129  -4.889  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -2.057   6.145  -3.071  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -0.754   3.620   3.243  1.00  0.00           N  
HETATM 1712  C1B HEC A 104       0.123   2.672   2.769  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.994   2.187   3.805  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.545   2.730   4.966  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.470   3.693   4.590  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       2.342   1.585   3.584  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.742   2.136   6.323  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.339   0.719   6.248  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.595   5.596   3.852  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -2.060   5.472   5.115  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.647   6.418   6.033  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.634   7.047   5.349  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.547   6.583   3.988  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -2.047   6.875   7.317  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.758   7.822   5.946  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.445   9.312   6.103  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.502   5.554   1.238  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.329   6.559   1.682  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.191   7.042   0.631  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -4.972   6.239  -0.436  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -3.876   5.376  -0.076  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -5.876   8.365   0.604  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -5.871   6.080  -1.615  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.169   6.404  -2.935  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -6.058   7.328  -3.771  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -6.500   8.332  -3.239  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -6.282   7.013  -4.929  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -3.667   4.441  -1.953  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.890   1.455   1.230  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.741   4.574   6.494  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.043   7.841   3.190  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104       0.059   0.141  -0.429  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104       0.978   1.034  -1.640  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -0.592   0.341  -2.056  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.196   2.009  -3.481  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -2.687   2.930  -3.353  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.391   3.882  -4.469  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -0.234   4.482  -2.818  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       3.045   2.010   4.284  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       2.291   0.516   3.724  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.670   1.799   2.577  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       1.387   2.775   6.908  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       0.867   0.177   5.443  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       1.170   0.194   7.170  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       2.400   0.785   6.066  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -0.974   6.933   7.213  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -2.295   6.174   8.100  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -2.437   7.850   7.569  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.645   7.700   5.341  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -3.663   9.589   5.414  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -5.333   9.889   5.893  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -4.120   9.506   7.115  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -6.063   8.653  -0.420  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -5.247   9.105   1.077  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -6.813   8.296   1.135  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -6.718   6.740  -1.499  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.224   5.060  -1.648  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -4.229   6.894  -2.733  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -4.990   5.489  -3.481  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A  -5      17.696  -1.426  -4.942  1.00  0.00           N  
ATOM      2  CA  THR A  -5      16.333  -0.954  -4.571  1.00  0.00           C  
ATOM      3  C   THR A  -5      15.319  -2.072  -4.824  1.00  0.00           C  
ATOM      4  O   THR A  -5      14.146  -1.935  -4.542  1.00  0.00           O  
ATOM      5  CB  THR A  -5      15.966   0.267  -5.420  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      14.557   0.445  -5.406  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      16.442   0.052  -6.857  1.00  0.00           C  
ATOM      8  H1  THR A  -5      18.095  -0.799  -5.670  1.00  0.00           H  
ATOM      9  H2  THR A  -5      17.638  -2.396  -5.312  1.00  0.00           H  
ATOM     10  H3  THR A  -5      18.309  -1.410  -4.102  1.00  0.00           H  
ATOM     11  HA  THR A  -5      16.317  -0.683  -3.525  1.00  0.00           H  
ATOM     12  HB  THR A  -5      16.445   1.145  -5.013  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      14.343   1.168  -6.000  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      15.864   0.673  -7.524  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      16.313  -0.986  -7.128  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      17.487   0.317  -6.934  1.00  0.00           H  
ATOM     17  N   GLU A  -4      15.762  -3.178  -5.356  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      14.824  -4.303  -5.627  1.00  0.00           C  
ATOM     19  C   GLU A  -4      14.137  -4.720  -4.324  1.00  0.00           C  
ATOM     20  O   GLU A  -4      14.735  -4.711  -3.266  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      15.602  -5.490  -6.198  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      16.248  -5.087  -7.524  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      16.960  -6.295  -8.133  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      17.072  -7.300  -7.449  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      17.382  -6.197  -9.274  1.00  0.00           O  
ATOM     26  H   GLU A  -4      16.713  -3.269  -5.578  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      14.078  -3.984  -6.341  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      16.369  -5.787  -5.497  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      14.927  -6.316  -6.364  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      15.485  -4.737  -8.205  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      16.965  -4.298  -7.351  1.00  0.00           H  
ATOM     32  N   PHE A  -3      12.886  -5.086  -4.393  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      12.164  -5.503  -3.158  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.075  -7.028  -3.102  1.00  0.00           C  
ATOM     35  O   PHE A  -3      11.572  -7.663  -4.006  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.751  -4.911  -3.172  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.810  -5.815  -2.406  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      10.183  -6.333  -1.158  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.560  -6.137  -2.948  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.306  -7.170  -0.457  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       7.685  -6.974  -2.247  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       8.059  -7.491  -1.002  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.422  -5.086  -5.256  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.696  -5.140  -2.291  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.767  -3.935  -2.710  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.409  -4.820  -4.191  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      11.144  -6.086  -0.735  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.270  -5.741  -3.908  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.596  -7.570   0.503  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       6.722  -7.222  -2.667  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.383  -8.136  -0.460  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.548  -7.612  -2.035  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.483  -9.091  -1.898  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.478  -9.440  -0.802  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.482  -8.857   0.263  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      13.863  -9.636  -1.525  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      14.839  -9.381  -2.676  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      16.187 -10.032  -2.357  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      17.189  -9.699  -3.465  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      17.452  -8.232  -3.475  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.938  -7.076  -1.317  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.164  -9.527  -2.832  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      14.218  -9.138  -0.634  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      13.795 -10.698  -1.343  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      14.440  -9.805  -3.587  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      14.977  -8.318  -2.803  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.555  -9.654  -1.413  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      16.065 -11.102  -2.294  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      18.114 -10.229  -3.285  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      16.782  -9.999  -4.420  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      18.421  -8.050  -3.147  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      16.775  -7.756  -2.843  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      17.340  -7.866  -4.441  1.00  0.00           H  
ATOM     74  N   ALA A  -1      10.613 -10.381  -1.053  1.00  0.00           N  
ATOM     75  CA  ALA A  -1       9.605 -10.753  -0.021  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.318 -11.175   1.265  1.00  0.00           C  
ATOM     77  O   ALA A  -1      10.757 -12.299   1.405  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       8.752 -11.910  -0.539  1.00  0.00           C  
ATOM     79  H   ALA A  -1      10.619 -10.838  -1.920  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       8.971  -9.903   0.182  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       8.728 -12.697   0.200  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       9.177 -12.288  -1.457  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       7.747 -11.558  -0.724  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.430 -10.280   2.208  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.107 -10.627   3.490  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.156 -11.453   4.355  1.00  0.00           C  
ATOM     87  O   GLY A   1       9.756 -12.539   3.985  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.063  -9.382   2.076  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      12.000 -11.200   3.282  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.373  -9.722   4.015  1.00  0.00           H  
ATOM     91  N   SER A   2       9.785 -10.945   5.503  1.00  0.00           N  
ATOM     92  CA  SER A   2       8.851 -11.701   6.387  1.00  0.00           C  
ATOM     93  C   SER A   2       7.599 -10.859   6.639  1.00  0.00           C  
ATOM     94  O   SER A   2       7.674  -9.670   6.875  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.542 -11.994   7.720  1.00  0.00           C  
ATOM     96  OG  SER A   2      10.718 -12.757   7.482  1.00  0.00           O  
ATOM     97  H   SER A   2      10.117 -10.065   5.778  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.571 -12.630   5.915  1.00  0.00           H  
ATOM     99  HB2 SER A   2       9.810 -11.069   8.201  1.00  0.00           H  
ATOM    100  HB3 SER A   2       8.866 -12.546   8.361  1.00  0.00           H  
ATOM    101  HG  SER A   2      10.467 -13.547   7.000  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.447 -11.470   6.591  1.00  0.00           N  
ATOM    103  CA  ALA A   3       5.188 -10.709   6.829  1.00  0.00           C  
ATOM    104  C   ALA A   3       5.052 -10.389   8.319  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.449  -9.408   8.701  1.00  0.00           O  
ATOM    106  CB  ALA A   3       3.992 -11.550   6.377  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.409 -12.430   6.400  1.00  0.00           H  
ATOM    108  HA  ALA A   3       5.213  -9.789   6.265  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       4.261 -12.596   6.394  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       3.711 -11.267   5.374  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       3.162 -11.381   7.045  1.00  0.00           H  
ATOM    112  N   LYS A   4       5.598 -11.221   9.164  1.00  0.00           N  
ATOM    113  CA  LYS A   4       5.488 -10.979  10.628  1.00  0.00           C  
ATOM    114  C   LYS A   4       6.105  -9.628  10.972  1.00  0.00           C  
ATOM    115  O   LYS A   4       5.513  -8.812  11.649  1.00  0.00           O  
ATOM    116  CB  LYS A   4       6.258 -12.070  11.365  1.00  0.00           C  
ATOM    117  CG  LYS A   4       5.769 -13.434  10.895  1.00  0.00           C  
ATOM    118  CD  LYS A   4       6.364 -14.529  11.784  1.00  0.00           C  
ATOM    119  CE  LYS A   4       7.887 -14.528  11.643  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       8.409 -15.904  11.882  1.00  0.00           N  
ATOM    121  H   LYS A   4       6.071 -12.014   8.837  1.00  0.00           H  
ATOM    122  HA  LYS A   4       4.453 -10.997  10.928  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       7.314 -11.970  11.156  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       6.090 -11.975  12.424  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       4.691 -13.468  10.948  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       6.086 -13.589   9.875  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       6.096 -14.340  12.814  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       5.977 -15.490  11.480  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       8.156 -14.210  10.646  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       8.315 -13.850  12.365  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       9.407 -15.951  11.595  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       7.854 -16.586  11.326  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       8.330 -16.133  12.893  1.00  0.00           H  
ATOM    134  N   LYS A   5       7.298  -9.393  10.514  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.969  -8.101  10.815  1.00  0.00           C  
ATOM    136  C   LYS A   5       7.167  -6.946  10.212  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.921  -5.948  10.858  1.00  0.00           O  
ATOM    138  CB  LYS A   5       9.376  -8.114  10.219  1.00  0.00           C  
ATOM    139  CG  LYS A   5      10.221  -9.175  10.927  1.00  0.00           C  
ATOM    140  CD  LYS A   5      11.635  -9.181  10.341  1.00  0.00           C  
ATOM    141  CE  LYS A   5      12.332  -7.857  10.662  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      13.762  -8.114  10.992  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.755 -10.074   9.976  1.00  0.00           H  
ATOM    144  HA  LYS A   5       8.034  -7.970  11.885  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       9.318  -8.344   9.164  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.831  -7.148  10.351  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      10.267  -8.953  11.983  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       9.771 -10.147  10.785  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      12.198  -9.998  10.770  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.580  -9.305   9.270  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      12.273  -7.202   9.805  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      11.848  -7.387  11.506  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      14.191  -7.250  11.377  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      14.270  -8.400  10.129  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      13.824  -8.874  11.698  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.752  -7.072   8.981  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.964  -5.976   8.350  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.625  -5.828   9.071  1.00  0.00           C  
ATOM    159  O   GLY A   6       4.087  -4.743   9.184  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.956  -7.886   8.474  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.517  -5.052   8.425  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.788  -6.201   7.312  1.00  0.00           H  
ATOM    163  N   ALA A   7       4.077  -6.908   9.564  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.773  -6.812  10.276  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.916  -5.809  11.417  1.00  0.00           C  
ATOM    166  O   ALA A   7       2.058  -4.982  11.644  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.390  -8.182  10.840  1.00  0.00           C  
ATOM    168  H   ALA A   7       4.523  -7.776   9.467  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.011  -6.474   9.592  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       1.830  -8.732  10.099  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       1.785  -8.051  11.725  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       3.285  -8.730  11.094  1.00  0.00           H  
ATOM    173  N   THR A   8       4.010  -5.860  12.121  1.00  0.00           N  
ATOM    174  CA  THR A   8       4.226  -4.894  13.226  1.00  0.00           C  
ATOM    175  C   THR A   8       4.320  -3.499  12.620  1.00  0.00           C  
ATOM    176  O   THR A   8       3.749  -2.545  13.109  1.00  0.00           O  
ATOM    177  CB  THR A   8       5.542  -5.229  13.923  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.620  -5.007  13.024  1.00  0.00           O  
ATOM    179  CG2 THR A   8       5.532  -6.693  14.357  1.00  0.00           C  
ATOM    180  H   THR A   8       4.700  -6.521  11.908  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.409  -4.942  13.928  1.00  0.00           H  
ATOM    182  HB  THR A   8       5.660  -4.601  14.784  1.00  0.00           H  
ATOM    183  HG1 THR A   8       7.440  -5.085  13.518  1.00  0.00           H  
ATOM    184 HG21 THR A   8       5.889  -7.308  13.544  1.00  0.00           H  
ATOM    185 HG22 THR A   8       4.525  -6.984  14.615  1.00  0.00           H  
ATOM    186 HG23 THR A   8       6.176  -6.819  15.214  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.038  -3.395  11.542  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.194  -2.087  10.853  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.826  -1.576  10.393  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.494  -0.419  10.561  1.00  0.00           O  
ATOM    191  CB  LEU A   9       6.090  -2.286   9.635  1.00  0.00           C  
ATOM    192  CG  LEU A   9       7.475  -2.760  10.082  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       8.383  -2.875   8.864  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       8.081  -1.752  11.063  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.478  -4.189  11.178  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.646  -1.372  11.520  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       5.648  -3.029   8.988  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       6.183  -1.361   9.099  1.00  0.00           H  
ATOM    199  HG  LEU A   9       7.389  -3.725  10.559  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       8.497  -3.913   8.595  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       9.350  -2.453   9.096  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       7.944  -2.334   8.039  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       9.158  -1.787  10.996  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       7.775  -2.001  12.069  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       7.737  -0.759  10.817  1.00  0.00           H  
ATOM    206  N   PHE A  10       3.035  -2.430   9.804  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.692  -2.000   9.321  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.777  -1.722  10.515  1.00  0.00           C  
ATOM    209  O   PHE A  10       0.159  -0.679  10.611  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.086  -3.122   8.471  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -0.153  -2.625   7.759  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -0.038  -2.023   6.499  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -1.413  -2.776   8.349  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -1.182  -1.572   5.832  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.559  -2.323   7.681  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.444  -1.721   6.421  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.328  -3.355   9.672  1.00  0.00           H  
ATOM    218  HA  PHE A  10       1.794  -1.106   8.724  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       1.810  -3.451   7.743  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.821  -3.951   9.110  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       0.934  -1.908   6.043  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -1.503  -3.240   9.320  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -1.092  -1.105   4.862  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.531  -2.440   8.136  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -3.328  -1.370   5.904  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.679  -2.654  11.423  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.199  -2.464  12.609  1.00  0.00           C  
ATOM    228  C   LYS A  11       0.265  -1.259  13.428  1.00  0.00           C  
ATOM    229  O   LYS A  11      -0.527  -0.573  14.042  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.148  -3.720  13.478  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -0.794  -4.890  12.732  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -0.824  -6.119  13.643  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -1.359  -7.321  12.861  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -2.220  -8.148  13.754  1.00  0.00           N  
ATOM    235  H   LYS A  11       1.180  -3.489  11.320  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.210  -2.301  12.279  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       0.882  -3.960  13.703  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -0.683  -3.542  14.395  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -1.802  -4.623  12.451  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -0.220  -5.114  11.846  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       0.176  -6.332  13.993  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -1.469  -5.925  14.487  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -1.940  -6.975  12.020  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -0.531  -7.917  12.507  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -2.387  -9.075  13.312  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -3.128  -7.664  13.904  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -1.744  -8.284  14.668  1.00  0.00           H  
ATOM    248  N   THR A  12       1.540  -1.008  13.464  1.00  0.00           N  
ATOM    249  CA  THR A  12       2.044   0.141  14.266  1.00  0.00           C  
ATOM    250  C   THR A  12       2.066   1.420  13.426  1.00  0.00           C  
ATOM    251  O   THR A  12       2.371   2.484  13.926  1.00  0.00           O  
ATOM    252  CB  THR A  12       3.461  -0.165  14.756  1.00  0.00           C  
ATOM    253  OG1 THR A  12       4.329  -0.294  13.638  1.00  0.00           O  
ATOM    254  CG2 THR A  12       3.459  -1.469  15.557  1.00  0.00           C  
ATOM    255  H   THR A  12       2.168  -1.581  12.977  1.00  0.00           H  
ATOM    256  HA  THR A  12       1.399   0.289  15.119  1.00  0.00           H  
ATOM    257  HB  THR A  12       3.805   0.639  15.388  1.00  0.00           H  
ATOM    258  HG1 THR A  12       4.822   0.525  13.551  1.00  0.00           H  
ATOM    259 HG21 THR A  12       2.626  -2.082  15.247  1.00  0.00           H  
ATOM    260 HG22 THR A  12       3.368  -1.244  16.610  1.00  0.00           H  
ATOM    261 HG23 THR A  12       4.382  -2.001  15.381  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.768   1.343  12.154  1.00  0.00           N  
ATOM    263  CA  ARG A  13       1.810   2.587  11.330  1.00  0.00           C  
ATOM    264  C   ARG A  13       0.825   2.528  10.160  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.068   3.108   9.122  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.226   2.776  10.778  1.00  0.00           C  
ATOM    267  CG  ARG A  13       4.197   3.060  11.928  1.00  0.00           C  
ATOM    268  CD  ARG A  13       5.560   3.455  11.358  1.00  0.00           C  
ATOM    269  NE  ARG A  13       6.552   3.553  12.467  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       7.821   3.688  12.196  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       8.223   3.737  10.956  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       8.690   3.774  13.167  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.536   0.482  11.747  1.00  0.00           H  
ATOM    274  HA  ARG A  13       1.561   3.427  11.956  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.533   1.876  10.265  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       3.235   3.602  10.086  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       3.810   3.865  12.536  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       4.309   2.173  12.532  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       5.885   2.708  10.649  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       5.480   4.411  10.861  1.00  0.00           H  
ATOM    281  HE  ARG A  13       6.250   3.516  13.398  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       7.558   3.670  10.212  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       9.196   3.842  10.748  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.382   3.737  14.118  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.663   3.879  12.960  1.00  0.00           H  
ATOM    286  N   CYS A  14      -0.279   1.852  10.299  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -1.236   1.799   9.156  1.00  0.00           C  
ATOM    288  C   CYS A  14      -2.653   1.501   9.660  1.00  0.00           C  
ATOM    289  O   CYS A  14      -3.543   1.205   8.889  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -0.797   0.698   8.191  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -1.097   1.218   6.479  1.00  0.00           S  
ATOM    292  H   CYS A  14      -0.478   1.388  11.139  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -1.232   2.748   8.641  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       0.248   0.496   8.330  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -1.362  -0.198   8.395  1.00  0.00           H  
ATOM    296  N   LEU A  15      -2.874   1.574  10.944  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.240   1.290  11.475  1.00  0.00           C  
ATOM    298  C   LEU A  15      -5.032   2.592  11.593  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.165   2.602  12.029  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.130   0.635  12.853  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.218  -0.588  12.766  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.221  -1.326  14.107  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -3.723  -1.526  11.667  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.147   1.813  11.557  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.753   0.625  10.799  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -3.716   1.344  13.556  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.110   0.328  13.185  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.213  -0.268  12.534  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.684  -0.742  14.840  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.741  -2.287  13.990  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -4.239  -1.469  14.436  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -3.418  -2.537  11.887  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -3.304  -1.221  10.719  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -4.800  -1.478  11.620  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.445   3.691  11.215  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.168   4.989  11.312  1.00  0.00           C  
ATOM    317  C   GLN A  16      -5.920   5.270  10.009  1.00  0.00           C  
ATOM    318  O   GLN A  16      -6.489   6.328   9.832  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.161   6.109  11.565  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.268   6.273  10.335  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -2.118   7.230  10.661  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -1.545   7.165  11.731  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -1.755   8.120   9.780  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.529   3.665  10.869  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -5.871   4.949  12.132  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -4.687   7.033  11.755  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -3.550   5.860  12.420  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -2.867   5.310  10.052  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.851   6.674   9.518  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -2.215   8.173   8.918  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -1.019   8.736   9.981  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.923   4.342   9.090  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.637   4.587   7.804  1.00  0.00           C  
ATOM    334  C   CYS A  17      -7.074   3.260   7.175  1.00  0.00           C  
ATOM    335  O   CYS A  17      -8.194   2.819   7.348  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.700   5.316   6.841  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -5.501   7.035   7.375  1.00  0.00           S  
ATOM    338  H   CYS A  17      -5.455   3.495   9.242  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -7.507   5.199   7.987  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.740   4.825   6.839  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -6.116   5.293   5.844  1.00  0.00           H  
ATOM    342  N   HIS A  18      -6.205   2.627   6.434  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.580   1.338   5.780  1.00  0.00           C  
ATOM    344  C   HIS A  18      -7.112   0.352   6.819  1.00  0.00           C  
ATOM    345  O   HIS A  18      -8.067  -0.358   6.577  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.356   0.728   5.089  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.917   1.620   3.964  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.505   1.570   2.707  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.952   2.590   3.889  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.895   2.488   1.935  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.946   3.130   2.612  1.00  0.00           N  
ATOM    352  H   HIS A  18      -5.310   3.007   6.300  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -7.346   1.524   5.044  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.551   0.627   5.801  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.613  -0.244   4.696  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -6.222   0.965   2.429  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.296   2.883   4.693  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -5.142   2.679   0.902  1.00  0.00           H  
ATOM    359  N   THR A  19      -6.502   0.298   7.970  1.00  0.00           N  
ATOM    360  CA  THR A  19      -6.973  -0.652   9.018  1.00  0.00           C  
ATOM    361  C   THR A  19      -7.315  -1.994   8.362  1.00  0.00           C  
ATOM    362  O   THR A  19      -8.430  -2.227   7.941  1.00  0.00           O  
ATOM    363  CB  THR A  19      -8.215  -0.076   9.708  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -8.233   1.335   9.543  1.00  0.00           O  
ATOM    365  CG2 THR A  19      -8.178  -0.416  11.199  1.00  0.00           C  
ATOM    366  H   THR A  19      -5.731   0.877   8.143  1.00  0.00           H  
ATOM    367  HA  THR A  19      -6.191  -0.798   9.747  1.00  0.00           H  
ATOM    368  HB  THR A  19      -9.104  -0.501   9.269  1.00  0.00           H  
ATOM    369  HG1 THR A  19      -7.377   1.676   9.816  1.00  0.00           H  
ATOM    370 HG21 THR A  19      -7.719  -1.383  11.338  1.00  0.00           H  
ATOM    371 HG22 THR A  19      -9.184  -0.436  11.590  1.00  0.00           H  
ATOM    372 HG23 THR A  19      -7.603   0.334  11.725  1.00  0.00           H  
ATOM    373  N   VAL A  20      -6.357  -2.872   8.264  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -6.614  -4.192   7.627  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.244  -5.136   8.649  1.00  0.00           C  
ATOM    376  O   VAL A  20      -6.695  -6.168   8.985  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.293  -4.772   7.126  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -5.518  -6.184   6.589  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -4.749  -3.884   6.006  1.00  0.00           C  
ATOM    380  H   VAL A  20      -5.464  -2.663   8.602  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.285  -4.064   6.795  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -4.587  -4.803   7.939  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -6.554  -6.305   6.310  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -5.262  -6.906   7.351  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -4.892  -6.339   5.722  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -5.066  -2.865   6.170  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -5.129  -4.231   5.057  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -3.670  -3.931   6.001  1.00  0.00           H  
ATOM    389  N   GLU A  21      -8.399  -4.790   9.142  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -9.080  -5.661  10.141  1.00  0.00           C  
ATOM    391  C   GLU A  21      -9.613  -6.910   9.438  1.00  0.00           C  
ATOM    392  O   GLU A  21     -10.433  -7.627   9.975  1.00  0.00           O  
ATOM    393  CB  GLU A  21     -10.243  -4.899  10.780  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -9.714  -3.643  11.476  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -8.764  -4.043  12.607  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -8.817  -5.188  13.022  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -8.000  -3.194  13.039  1.00  0.00           O  
ATOM    398  H   GLU A  21      -8.819  -3.954   8.854  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -8.375  -5.951  10.905  1.00  0.00           H  
ATOM    400  HB2 GLU A  21     -10.950  -4.617  10.016  1.00  0.00           H  
ATOM    401  HB3 GLU A  21     -10.731  -5.531  11.507  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -9.186  -3.032  10.759  1.00  0.00           H  
ATOM    403  HG3 GLU A  21     -10.541  -3.082  11.884  1.00  0.00           H  
ATOM    404  N   LYS A  22      -9.154  -7.165   8.239  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -9.617  -8.364   7.474  1.00  0.00           C  
ATOM    406  C   LYS A  22     -11.084  -8.197   7.075  1.00  0.00           C  
ATOM    407  O   LYS A  22     -11.947  -8.927   7.521  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -9.448  -9.630   8.313  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -8.043  -9.656   8.913  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -6.995  -9.624   7.797  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -5.631 -10.002   8.371  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -5.690 -11.382   8.929  1.00  0.00           N  
ATOM    413  H   LYS A  22      -8.497  -6.560   7.837  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -9.022  -8.460   6.582  1.00  0.00           H  
ATOM    415  HB2 LYS A  22     -10.184  -9.651   9.102  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -9.579 -10.495   7.681  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -7.910  -8.800   9.558  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -7.922 -10.557   9.483  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -7.269 -10.325   7.022  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -6.939  -8.629   7.382  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -4.887  -9.961   7.589  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -5.367  -9.307   9.155  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -4.809 -11.886   8.706  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -6.496 -11.890   8.510  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -5.808 -11.335   9.960  1.00  0.00           H  
ATOM    426  N   GLY A  23     -11.369  -7.244   6.228  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -12.778  -7.032   5.788  1.00  0.00           C  
ATOM    428  C   GLY A  23     -13.397  -5.862   6.555  1.00  0.00           C  
ATOM    429  O   GLY A  23     -14.592  -5.650   6.518  1.00  0.00           O  
ATOM    430  H   GLY A  23     -10.653  -6.673   5.877  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -12.794  -6.816   4.729  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -13.351  -7.926   5.980  1.00  0.00           H  
ATOM    433  N   GLY A  24     -12.598  -5.099   7.248  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -13.153  -3.944   8.011  1.00  0.00           C  
ATOM    435  C   GLY A  24     -13.650  -2.875   7.035  1.00  0.00           C  
ATOM    436  O   GLY A  24     -13.240  -2.829   5.892  1.00  0.00           O  
ATOM    437  H   GLY A  24     -11.633  -5.283   7.266  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -13.974  -4.283   8.626  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -12.383  -3.522   8.638  1.00  0.00           H  
ATOM    440  N   PRO A  25     -14.523  -2.017   7.489  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -15.089  -0.919   6.654  1.00  0.00           C  
ATOM    442  C   PRO A  25     -13.988  -0.036   6.061  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.862  -0.048   6.515  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -15.964  -0.109   7.621  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -15.615  -0.583   8.998  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -15.067  -1.999   8.851  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -15.704  -1.327   5.868  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -15.749   0.946   7.523  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -17.009  -0.297   7.424  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -14.866   0.066   9.430  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -16.497  -0.598   9.618  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -14.286  -2.179   9.578  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -15.856  -2.727   8.949  1.00  0.00           H  
ATOM    454  N   HIS A  26     -14.297   0.725   5.045  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -13.252   1.592   4.435  1.00  0.00           C  
ATOM    456  C   HIS A  26     -13.273   2.972   5.092  1.00  0.00           C  
ATOM    457  O   HIS A  26     -14.317   3.558   5.300  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -13.520   1.764   2.939  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.570   0.423   2.259  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.460  -0.404   2.167  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.586  -0.239   1.613  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -12.830  -1.506   1.487  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -14.114  -1.454   1.130  1.00  0.00           N  
ATOM    464  H   HIS A  26     -15.208   0.721   4.684  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -12.280   1.140   4.576  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -14.463   2.272   2.800  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.729   2.356   2.505  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.568  -0.220   2.531  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.593   0.130   1.494  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.170  -2.330   1.260  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.618  -2.130   0.630  1.00  0.00           H  
ATOM    472  N   LYS A  27     -12.123   3.500   5.402  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -12.059   4.850   6.025  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.599   5.845   4.959  1.00  0.00           C  
ATOM    475  O   LYS A  27     -11.971   5.742   3.808  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -11.062   4.832   7.186  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.547   3.857   8.261  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -10.614   3.925   9.471  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -11.033   2.870  10.497  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -12.234   3.347  11.239  1.00  0.00           N  
ATOM    481  H   LYS A  27     -11.295   3.012   5.211  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -13.037   5.131   6.387  1.00  0.00           H  
ATOM    483  HB2 LYS A  27     -10.093   4.518   6.824  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -10.984   5.821   7.611  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -12.551   4.125   8.561  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -11.546   2.854   7.863  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      -9.599   3.738   9.154  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -10.677   4.905   9.920  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -11.266   1.946   9.989  1.00  0.00           H  
ATOM    490  HE3 LYS A  27     -10.223   2.703  11.193  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27     -12.078   3.234  12.260  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27     -13.064   2.789  10.950  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27     -12.399   4.350  11.024  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.784   6.799   5.316  1.00  0.00           N  
ATOM    495  CA  VAL A  28     -10.308   7.769   4.294  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.632   6.990   3.166  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.769   7.313   2.003  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -9.302   8.734   4.925  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -8.658   9.588   3.832  1.00  0.00           C  
ATOM    500  CG2 VAL A  28     -10.024   9.644   5.921  1.00  0.00           C  
ATOM    501  H   VAL A  28     -10.480   6.869   6.244  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -11.148   8.322   3.899  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -8.537   8.170   5.439  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -7.711   9.154   3.547  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -8.498  10.589   4.204  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -9.311   9.624   2.972  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      -9.441   9.721   6.827  1.00  0.00           H  
ATOM    508 HG22 VAL A  28     -10.994   9.227   6.151  1.00  0.00           H  
ATOM    509 HG23 VAL A  28     -10.147  10.625   5.489  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.913   5.954   3.508  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -8.233   5.133   2.468  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.906   3.760   2.398  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.555   3.332   3.331  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.827   5.711   4.453  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -8.310   5.627   1.508  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -7.194   5.009   2.728  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.756   3.078   1.294  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.363   1.731   1.090  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.876   0.705   2.118  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.809   0.832   2.682  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.928   1.320  -0.322  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.824   2.251  -0.709  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.991   3.520   0.123  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.438   1.803   1.123  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.571   0.300  -0.316  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.753   1.423  -1.009  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.866   1.792  -0.502  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.899   2.494  -1.757  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -7.026   3.906   0.421  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.547   4.264  -0.425  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.658  -0.311   2.362  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -9.251  -1.354   3.350  1.00  0.00           C  
ATOM    533  C   ASN A  31      -7.877  -1.912   2.975  1.00  0.00           C  
ATOM    534  O   ASN A  31      -7.187  -2.481   3.796  1.00  0.00           O  
ATOM    535  CB  ASN A  31     -10.279  -2.487   3.351  1.00  0.00           C  
ATOM    536  CG  ASN A  31     -10.047  -3.386   4.567  1.00  0.00           C  
ATOM    537  OD1 ASN A  31      -9.126  -3.171   5.329  1.00  0.00           O  
ATOM    538  ND2 ASN A  31     -10.851  -4.392   4.782  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.514  -0.390   1.893  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -9.202  -0.914   4.335  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -11.273  -2.070   3.397  1.00  0.00           H  
ATOM    542  HB3 ASN A  31     -10.173  -3.071   2.448  1.00  0.00           H  
ATOM    543 HD21 ASN A  31     -11.594  -4.566   4.167  1.00  0.00           H  
ATOM    544 HD22 ASN A  31     -10.711  -4.974   5.558  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.484  -1.764   1.736  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -6.160  -2.290   1.284  1.00  0.00           C  
ATOM    547  C   LEU A  32      -6.180  -3.816   1.325  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.284  -4.448   1.848  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -5.043  -1.756   2.197  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.672  -1.954   1.537  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.625  -1.201   0.215  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.586  -1.385   2.443  1.00  0.00           C  
ATOM    553  H   LEU A  32      -8.069  -1.310   1.094  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -5.987  -1.968   0.271  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -5.202  -0.707   2.381  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -5.059  -2.289   3.135  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.493  -3.009   1.369  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -2.633  -0.801   0.064  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -4.339  -0.392   0.243  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -3.869  -1.876  -0.587  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -1.676  -1.265   1.872  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -2.414  -2.056   3.268  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -2.903  -0.421   2.817  1.00  0.00           H  
ATOM    564  N   HIS A  33      -7.202  -4.409   0.771  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.296  -5.895   0.764  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.613  -6.380  -0.653  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.710  -7.565  -0.903  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.409  -6.335   1.716  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -7.872  -7.366   2.666  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -6.938  -7.054   3.644  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -8.121  -8.709   2.800  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.661  -8.186   4.316  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.356  -9.221   3.840  1.00  0.00           N  
ATOM    574  H   HIS A  33      -7.910  -3.874   0.354  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.358  -6.318   1.087  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -8.765  -5.481   2.272  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -9.223  -6.759   1.147  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.550  -6.169   3.814  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -8.803  -9.278   2.187  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.955  -8.250   5.131  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.333 -10.147   4.159  1.00  0.00           H  
ATOM    582  N   GLY A  34      -7.782  -5.478  -1.583  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -8.102  -5.905  -2.976  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.374  -5.015  -3.991  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.653  -5.061  -5.173  1.00  0.00           O  
ATOM    586  H   GLY A  34      -7.706  -4.526  -1.364  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.791  -6.930  -3.114  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.166  -5.828  -3.138  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.441  -4.211  -3.553  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.706  -3.336  -4.515  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.071  -4.207  -5.599  1.00  0.00           C  
ATOM    592  O   ILE A  35      -4.827  -3.761  -6.700  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.629  -2.526  -3.761  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -5.316  -1.429  -2.931  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.633  -1.871  -4.740  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -4.336  -0.281  -2.678  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.221  -4.188  -2.599  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.405  -2.659  -4.981  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -4.090  -3.186  -3.098  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -6.171  -1.049  -3.467  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.638  -1.840  -1.988  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -3.272  -2.596  -5.448  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -2.791  -1.479  -4.186  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -4.123  -1.065  -5.265  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -4.693   0.325  -1.861  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -4.260   0.325  -3.568  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.363  -0.684  -2.435  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.793  -5.442  -5.301  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -4.170  -6.319  -6.328  1.00  0.00           C  
ATOM    610  C   PHE A  36      -5.262  -7.112  -7.050  1.00  0.00           C  
ATOM    611  O   PHE A  36      -6.079  -7.769  -6.437  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.191  -7.276  -5.647  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -2.140  -6.464  -4.929  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -1.012  -6.008  -5.622  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -2.300  -6.158  -3.573  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -0.043  -5.247  -4.956  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -1.332  -5.396  -2.908  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -0.203  -4.940  -3.600  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.990  -5.789  -4.405  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.637  -5.710  -7.044  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -3.722  -7.892  -4.938  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -2.719  -7.901  -6.389  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -0.887  -6.245  -6.668  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -3.170  -6.510  -3.039  1.00  0.00           H  
ATOM    625  HE1 PHE A  36       0.828  -4.895  -5.490  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -1.456  -5.160  -1.862  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.541  -4.350  -3.088  1.00  0.00           H  
ATOM    628  N   GLY A  37      -5.283  -7.042  -8.354  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -6.320  -7.776  -9.135  1.00  0.00           C  
ATOM    630  C   GLY A  37      -6.187  -7.402 -10.612  1.00  0.00           C  
ATOM    631  O   GLY A  37      -5.405  -7.982 -11.339  1.00  0.00           O  
ATOM    632  H   GLY A  37      -4.616  -6.500  -8.823  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -6.178  -8.842  -9.014  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -7.302  -7.500  -8.783  1.00  0.00           H  
ATOM    635  N   ARG A  38      -6.934  -6.429 -11.063  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -6.831  -6.017 -12.492  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.919  -4.491 -12.595  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.618  -3.848 -11.837  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -7.970  -6.647 -13.297  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -9.312  -6.095 -12.816  1.00  0.00           C  
ATOM    641  CD  ARG A  38     -10.437  -6.776 -13.589  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -11.390  -7.405 -12.632  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -12.482  -7.968 -13.073  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -12.737  -7.983 -14.352  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -13.319  -8.516 -12.234  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.555  -5.967 -10.464  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -5.888  -6.353 -12.893  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -7.839  -6.414 -14.344  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -7.955  -7.717 -13.162  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -9.426  -6.292 -11.759  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -9.352  -5.030 -12.991  1.00  0.00           H  
ATOM    652  HD2 ARG A  38     -10.956  -6.040 -14.185  1.00  0.00           H  
ATOM    653  HD3 ARG A  38     -10.021  -7.533 -14.236  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -11.198  -7.396 -11.671  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -12.096  -7.563 -14.995  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -13.574  -8.414 -14.690  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -13.122  -8.505 -11.253  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -14.155  -8.947 -12.571  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.224  -3.913 -13.538  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.261  -2.428 -13.714  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.044  -1.720 -12.376  1.00  0.00           C  
ATOM    662  O   HIS A  39      -5.997  -2.334 -11.330  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.621  -2.008 -14.280  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -8.221  -3.140 -15.066  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.592  -3.357 -15.120  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.655  -4.125 -15.834  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.801  -4.436 -15.899  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.654  -4.939 -16.357  1.00  0.00           N  
ATOM    669  H   HIS A  39      -5.678  -4.459 -14.141  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.482  -2.132 -14.400  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.282  -1.746 -13.467  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.492  -1.153 -14.927  1.00  0.00           H  
ATOM    673  HD1 HIS A  39     -10.281  -2.823 -14.674  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.598  -4.247 -16.006  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -10.776  -4.842 -16.125  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -8.538  -5.718 -16.940  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.910  -0.421 -12.412  1.00  0.00           N  
ATOM    678  CA  SER A  40      -5.702   0.350 -11.157  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.036   0.491 -10.418  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.095   0.374 -11.004  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.162   1.738 -11.498  1.00  0.00           C  
ATOM    682  OG  SER A  40      -5.066   1.871 -12.910  1.00  0.00           O  
ATOM    683  H   SER A  40      -5.947   0.049 -13.270  1.00  0.00           H  
ATOM    684  HA  SER A  40      -4.994  -0.168 -10.534  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.831   2.490 -11.118  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.186   1.865 -11.048  1.00  0.00           H  
ATOM    687  HG  SER A  40      -5.955   1.975 -13.258  1.00  0.00           H  
ATOM    688  N   GLY A  41      -6.996   0.748  -9.139  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -8.264   0.903  -8.366  1.00  0.00           C  
ATOM    690  C   GLY A  41      -9.018  -0.429  -8.339  1.00  0.00           C  
ATOM    691  O   GLY A  41      -9.320  -1.002  -9.367  1.00  0.00           O  
ATOM    692  H   GLY A  41      -6.132   0.843  -8.686  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -8.029   1.206  -7.355  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -8.881   1.654  -8.835  1.00  0.00           H  
ATOM    695  N   GLN A  42      -9.320  -0.932  -7.171  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -10.050  -2.231  -7.083  1.00  0.00           C  
ATOM    697  C   GLN A  42     -11.082  -2.171  -5.954  1.00  0.00           C  
ATOM    698  O   GLN A  42     -12.207  -2.602  -6.106  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -9.054  -3.355  -6.789  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -8.190  -3.613  -8.024  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -7.153  -2.499  -8.161  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.431  -2.206  -7.230  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -7.051  -1.856  -9.291  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.063  -0.457  -6.352  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -10.550  -2.429  -8.019  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -8.423  -3.063  -5.963  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -9.592  -4.255  -6.534  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -7.687  -4.564  -7.918  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -8.814  -3.631  -8.904  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -7.637  -2.089 -10.040  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.390  -1.139  -9.388  1.00  0.00           H  
ATOM    712  N   ALA A  43     -10.700  -1.645  -4.819  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -11.646  -1.554  -3.668  1.00  0.00           C  
ATOM    714  C   ALA A  43     -13.050  -1.208  -4.169  1.00  0.00           C  
ATOM    715  O   ALA A  43     -13.347  -0.073  -4.478  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -11.171  -0.459  -2.709  1.00  0.00           C  
ATOM    717  H   ALA A  43      -9.784  -1.309  -4.724  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -11.671  -2.499  -3.148  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -11.114   0.485  -3.236  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -10.196  -0.714  -2.324  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -11.869  -0.372  -1.891  1.00  0.00           H  
ATOM    722  N   GLU A  44     -13.918  -2.179  -4.252  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -15.300  -1.898  -4.731  1.00  0.00           C  
ATOM    724  C   GLU A  44     -16.019  -1.003  -3.717  1.00  0.00           C  
ATOM    725  O   GLU A  44     -16.741  -0.094  -4.078  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -16.063  -3.214  -4.884  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -15.409  -4.059  -5.979  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -16.209  -5.347  -6.177  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -17.088  -5.606  -5.371  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -15.929  -6.055  -7.131  1.00  0.00           O  
ATOM    731  H   GLU A  44     -13.662  -3.090  -3.997  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -15.255  -1.395  -5.685  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -16.041  -3.754  -3.948  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -17.088  -3.007  -5.155  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -15.391  -3.499  -6.903  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -14.399  -4.306  -5.688  1.00  0.00           H  
ATOM    737  N   GLY A  45     -15.826  -1.250  -2.449  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.496  -0.411  -1.414  1.00  0.00           C  
ATOM    739  C   GLY A  45     -15.921   1.006  -1.456  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.636   1.982  -1.346  1.00  0.00           O  
ATOM    741  H   GLY A  45     -15.238  -1.987  -2.178  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -17.558  -0.377  -1.610  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.323  -0.837  -0.438  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.631   1.121  -1.616  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.993   2.468  -1.669  1.00  0.00           C  
ATOM    746  C   TYR A  46     -13.523   2.753  -3.094  1.00  0.00           C  
ATOM    747  O   TYR A  46     -12.774   1.995  -3.675  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.793   2.493  -0.721  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.930   3.691  -1.024  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -10.974   3.622  -2.044  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -12.081   4.867  -0.284  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.171   4.732  -2.326  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -11.278   5.978  -0.565  1.00  0.00           C  
ATOM    754  CZ  TYR A  46     -10.322   5.911  -1.587  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.530   7.006  -1.865  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.078   0.317  -1.701  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.706   3.220  -1.365  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -13.144   2.553   0.296  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -12.212   1.593  -0.847  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -10.859   2.712  -2.613  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -12.816   4.916   0.503  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      -9.434   4.678  -3.115  1.00  0.00           H  
ATOM    763  HE2 TYR A  46     -11.396   6.888   0.006  1.00  0.00           H  
ATOM    764  HH  TYR A  46     -10.094   7.699  -2.218  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.956   3.841  -3.665  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.530   4.166  -5.054  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.212   4.941  -5.022  1.00  0.00           C  
ATOM    768  O   SER A  47     -11.872   5.571  -4.040  1.00  0.00           O  
ATOM    769  CB  SER A  47     -14.605   5.015  -5.731  1.00  0.00           C  
ATOM    770  OG  SER A  47     -14.596   6.320  -5.166  1.00  0.00           O  
ATOM    771  H   SER A  47     -14.559   4.444  -3.183  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.394   3.250  -5.610  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -14.400   5.086  -6.786  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -15.572   4.554  -5.584  1.00  0.00           H  
ATOM    775  HG  SER A  47     -15.185   6.873  -5.686  1.00  0.00           H  
ATOM    776  N   TYR A  48     -11.471   4.901  -6.094  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.173   5.635  -6.140  1.00  0.00           C  
ATOM    778  C   TYR A  48     -10.343   6.901  -6.978  1.00  0.00           C  
ATOM    779  O   TYR A  48     -11.288   7.037  -7.729  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.107   4.754  -6.793  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.006   3.447  -6.050  1.00  0.00           C  
ATOM    782  CD1 TYR A  48      -9.959   2.450  -6.272  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -7.960   3.229  -5.148  1.00  0.00           C  
ATOM    784  CE1 TYR A  48      -9.869   1.234  -5.591  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.868   2.011  -4.465  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -8.823   1.012  -4.687  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.733  -0.190  -4.016  1.00  0.00           O  
ATOM    788  H   TYR A  48     -11.768   4.385  -6.871  1.00  0.00           H  
ATOM    789  HA  TYR A  48      -9.866   5.897  -5.139  1.00  0.00           H  
ATOM    790  HB2 TYR A  48      -9.378   4.564  -7.821  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -8.153   5.259  -6.759  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -10.764   2.620  -6.971  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.225   4.001  -4.977  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.605   0.467  -5.763  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -7.060   1.841  -3.770  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -7.869  -0.566  -4.196  1.00  0.00           H  
ATOM    797  N   THR A  49      -9.434   7.826  -6.861  1.00  0.00           N  
ATOM    798  CA  THR A  49      -9.544   9.075  -7.659  1.00  0.00           C  
ATOM    799  C   THR A  49      -9.542   8.714  -9.144  1.00  0.00           C  
ATOM    800  O   THR A  49      -8.872   7.793  -9.566  1.00  0.00           O  
ATOM    801  CB  THR A  49      -8.351   9.981  -7.352  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -8.280  10.213  -5.953  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.516  11.313  -8.086  1.00  0.00           C  
ATOM    804  H   THR A  49      -8.675   7.695  -6.255  1.00  0.00           H  
ATOM    805  HA  THR A  49     -10.462   9.586  -7.410  1.00  0.00           H  
ATOM    806  HB  THR A  49      -7.444   9.503  -7.685  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -7.992   9.401  -5.532  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -9.516  11.689  -7.930  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -8.347  11.165  -9.142  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -7.799  12.025  -7.704  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.291   9.424  -9.938  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -10.335   9.109 -11.393  1.00  0.00           C  
ATOM    813  C   ASP A  50      -8.909   8.969 -11.928  1.00  0.00           C  
ATOM    814  O   ASP A  50      -8.641   8.172 -12.803  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.050  10.238 -12.138  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -12.534  10.239 -11.761  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -12.968   9.280 -11.144  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -13.208  11.199 -12.095  1.00  0.00           O  
ATOM    819  H   ASP A  50     -10.830  10.159  -9.579  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -10.867   8.183 -11.544  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -10.608  11.186 -11.866  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -10.952  10.085 -13.202  1.00  0.00           H  
ATOM    823  N   ALA A  51      -7.991   9.737 -11.410  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -6.587   9.645 -11.898  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.128   8.186 -11.881  1.00  0.00           C  
ATOM    826  O   ALA A  51      -5.623   7.675 -12.858  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -5.680  10.474 -10.987  1.00  0.00           C  
ATOM    828  H   ALA A  51      -8.227  10.375 -10.706  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -6.531  10.027 -12.905  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -4.737   9.963 -10.855  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -6.155  10.606 -10.026  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -5.504  11.441 -11.436  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.307   7.508 -10.784  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -5.884   6.079 -10.715  1.00  0.00           C  
ATOM    835  C   ASN A  52      -6.630   5.265 -11.778  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.066   4.407 -12.428  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.200   5.526  -9.323  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.618   4.118  -9.180  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.482   3.878  -9.537  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.357   3.170  -8.668  1.00  0.00           N  
ATOM    841  H   ASN A  52      -6.723   7.935 -10.007  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -4.822   6.009 -10.894  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -5.761   6.172  -8.575  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.270   5.487  -9.185  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.273   3.366  -8.380  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -5.996   2.265  -8.571  1.00  0.00           H  
ATOM    847  N   ILE A  53      -7.897   5.522 -11.952  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -8.689   4.761 -12.964  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.248   5.120 -14.389  1.00  0.00           C  
ATOM    850  O   ILE A  53      -8.129   4.264 -15.242  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.172   5.093 -12.797  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.621   4.717 -11.384  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -10.989   4.304 -13.822  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.057   5.197 -11.159  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.331   6.213 -11.411  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.544   3.702 -12.804  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.322   6.152 -12.956  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.577   3.644 -11.266  1.00  0.00           H  
ATOM    859 HG13 ILE A  53      -9.971   5.186 -10.662  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -11.884   3.925 -13.354  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -10.399   3.478 -14.192  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -11.259   4.951 -14.643  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.092   6.274 -11.229  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -12.391   4.889 -10.179  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -12.702   4.766 -11.911  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.024   6.378 -14.666  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -7.617   6.777 -16.045  1.00  0.00           C  
ATOM    868  C   LYS A  54      -6.325   6.066 -16.450  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.170   5.641 -17.578  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -7.404   8.290 -16.092  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -8.746   9.005 -15.917  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -8.545  10.514 -16.063  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -9.862  11.236 -15.777  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -9.658  12.226 -14.682  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.137   7.063 -13.974  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -8.400   6.509 -16.736  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -6.733   8.583 -15.297  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -6.976   8.562 -17.041  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -9.438   8.657 -16.671  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -9.145   8.790 -14.938  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -7.792  10.846 -15.362  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -8.225  10.738 -17.069  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -10.193  11.749 -16.668  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -10.610  10.517 -15.477  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -8.851  12.838 -14.913  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -9.468  11.722 -13.791  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -10.513  12.808 -14.575  1.00  0.00           H  
ATOM    888  N   LYS A  55      -5.395   5.933 -15.549  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.117   5.249 -15.899  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.401   3.803 -16.308  1.00  0.00           C  
ATOM    891  O   LYS A  55      -3.718   3.240 -17.139  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.175   5.261 -14.690  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -2.871   6.704 -14.270  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -2.025   7.397 -15.345  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -1.368   8.645 -14.751  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -1.544   9.791 -15.686  1.00  0.00           N  
ATOM    897  H   LYS A  55      -5.536   6.280 -14.644  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -3.651   5.762 -16.724  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -3.643   4.740 -13.867  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -2.253   4.764 -14.950  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -3.798   7.243 -14.145  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -2.329   6.700 -13.337  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.261   6.718 -15.696  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -2.656   7.689 -16.169  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -1.831   8.880 -13.803  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -0.314   8.460 -14.601  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -2.382  10.339 -15.411  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -1.665   9.431 -16.655  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -0.704  10.403 -15.647  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.393   3.189 -15.723  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -5.696   1.775 -16.078  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.422   0.954 -15.901  1.00  0.00           C  
ATOM    913  O   ASN A  56      -4.063   0.152 -16.739  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.165   1.687 -17.531  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.098   0.482 -17.699  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -8.107   0.573 -18.370  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.805  -0.653 -17.117  1.00  0.00           N  
ATOM    918  H   ASN A  56      -5.929   3.653 -15.047  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.466   1.395 -15.421  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.693   2.591 -17.793  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.310   1.568 -18.178  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -5.990  -0.736 -16.576  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -7.401  -1.425 -17.223  1.00  0.00           H  
ATOM    924  N   VAL A  57      -3.734   1.161 -14.816  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.476   0.414 -14.571  1.00  0.00           C  
ATOM    926  C   VAL A  57      -2.724  -0.666 -13.523  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.496  -0.487 -12.602  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.403   1.377 -14.062  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -1.908   2.078 -12.800  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.135   0.590 -13.728  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.041   1.819 -14.162  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.143  -0.043 -15.490  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.187   2.112 -14.823  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -2.823   2.606 -13.021  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.162   2.780 -12.455  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -2.093   1.343 -12.029  1.00  0.00           H  
ATOM    937 HG21 VAL A  57       0.718   1.075 -14.176  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -0.225  -0.414 -14.115  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -0.008   0.553 -12.656  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.079  -1.788 -13.660  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.280  -2.882 -12.675  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.363  -2.671 -11.477  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.184  -2.427 -11.622  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -1.957  -4.224 -13.334  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -2.093  -5.349 -12.306  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -3.508  -5.345 -11.732  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -1.827  -6.693 -12.988  1.00  0.00           C  
ATOM    948  H   LEU A  58      -1.465  -1.912 -14.412  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.307  -2.880 -12.345  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -2.640  -4.396 -14.151  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -0.945  -4.204 -13.710  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -1.380  -5.201 -11.509  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -4.192  -4.949 -12.466  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -3.534  -4.727 -10.846  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -3.796  -6.353 -11.477  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -2.268  -6.690 -13.975  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -2.264  -7.487 -12.401  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -0.762  -6.850 -13.070  1.00  0.00           H  
ATOM    959  N   TRP A  59      -1.896  -2.775 -10.294  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -1.055  -2.593  -9.083  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.281  -3.882  -8.812  1.00  0.00           C  
ATOM    962  O   TRP A  59      -0.817  -4.969  -8.889  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -1.951  -2.263  -7.887  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.320  -0.821  -7.930  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.537  -0.340  -8.260  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.486   0.334  -7.637  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.506   1.045  -8.190  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -2.260   1.505  -7.808  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -0.145   0.476  -7.242  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.722   2.773  -7.594  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.401   1.750  -7.026  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.387   2.896  -7.202  1.00  0.00           C  
ATOM    973  H   TRP A  59      -2.850  -2.980 -10.203  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.359  -1.783  -9.246  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -2.847  -2.866  -7.932  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.427  -2.471  -6.971  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.390  -0.941  -8.534  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.261   1.642  -8.383  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.469  -0.402  -7.104  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -2.332   3.652  -7.730  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.432   1.847  -6.724  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.038   3.873  -7.034  1.00  0.00           H  
ATOM    983  N   ASP A  60       0.980  -3.770  -8.499  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.790  -4.991  -8.229  1.00  0.00           C  
ATOM    985  C   ASP A  60       2.924  -4.648  -7.272  1.00  0.00           C  
ATOM    986  O   ASP A  60       3.087  -3.517  -6.861  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.379  -5.523  -9.535  1.00  0.00           C  
ATOM    988  CG  ASP A  60       3.052  -6.873  -9.280  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       2.734  -7.492  -8.279  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       3.872  -7.267 -10.094  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.397  -2.883  -8.445  1.00  0.00           H  
ATOM    992  HA  ASP A  60       1.160  -5.747  -7.784  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       1.590  -5.649 -10.255  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       3.109  -4.825  -9.914  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.707  -5.620  -6.910  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.832  -5.358  -5.971  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.799  -4.352  -6.598  1.00  0.00           C  
ATOM    998  O   GLU A  61       6.324  -3.484  -5.929  1.00  0.00           O  
ATOM    999  CB  GLU A  61       5.572  -6.665  -5.685  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       4.639  -7.633  -4.957  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       5.401  -8.913  -4.612  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       6.516  -9.061  -5.085  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       4.858  -9.723  -3.881  1.00  0.00           O  
ATOM   1004  H   GLU A  61       3.552  -6.524  -7.258  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       4.444  -4.955  -5.049  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.895  -7.107  -6.617  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       6.432  -6.463  -5.065  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       4.279  -7.170  -4.049  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       3.802  -7.875  -5.595  1.00  0.00           H  
ATOM   1010  N   ASN A  62       6.037  -4.456  -7.875  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       6.968  -3.499  -8.536  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.382  -2.090  -8.469  1.00  0.00           C  
ATOM   1013  O   ASN A  62       7.066  -1.132  -8.167  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       7.158  -3.899 -10.000  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       7.850  -5.261 -10.072  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       7.417  -6.138 -10.793  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       8.917  -5.477  -9.352  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.602  -5.161  -8.399  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.920  -3.516  -8.031  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       6.195  -3.959 -10.484  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.766  -3.161 -10.498  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       9.267  -4.769  -8.771  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       9.368  -6.345  -9.391  1.00  0.00           H  
ATOM   1024  N   ASN A  63       5.116  -1.959  -8.751  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.475  -0.615  -8.707  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.503  -0.076  -7.276  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.711   1.098  -7.048  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       3.022  -0.730  -9.174  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       2.984  -1.253 -10.610  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       3.833  -0.918 -11.414  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       2.028  -2.064 -10.971  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.588  -2.746  -8.992  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       5.009   0.061  -9.357  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.491  -1.414  -8.527  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.553   0.240  -9.133  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       1.344  -2.334 -10.323  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.992  -2.402 -11.890  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.286  -0.927  -6.310  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.290  -0.465  -4.895  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.669   0.081  -4.522  1.00  0.00           C  
ATOM   1041  O   MET A  64       5.783   1.047  -3.794  1.00  0.00           O  
ATOM   1042  CB  MET A  64       3.933  -1.635  -3.976  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.455  -1.993  -4.159  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.427  -0.619  -3.578  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -0.163  -1.238  -4.181  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.114  -1.870  -6.517  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.556   0.317  -4.776  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.544  -2.490  -4.226  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.108  -1.354  -2.948  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.257  -2.174  -5.204  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.226  -2.880  -3.588  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -0.772  -0.404  -4.507  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -0.670  -1.761  -3.387  1.00  0.00           H  
ATOM   1054  HE3 MET A  64       0.002  -1.915  -5.007  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.720  -0.519  -5.011  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.077  -0.008  -4.667  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.207   1.430  -5.168  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.741   2.288  -4.496  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.138  -0.882  -5.338  1.00  0.00           C  
ATOM   1060  OG  SER A  65       9.079  -0.692  -6.745  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.619  -1.296  -5.598  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.211  -0.031  -3.596  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      10.115  -0.600  -4.982  1.00  0.00           H  
ATOM   1064  HB3 SER A  65       8.953  -1.920  -5.095  1.00  0.00           H  
ATOM   1065  HG  SER A  65       9.943  -0.394  -7.040  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.705   1.697  -6.340  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       7.777   3.078  -6.889  1.00  0.00           C  
ATOM   1068  C   GLU A  66       6.776   3.968  -6.151  1.00  0.00           C  
ATOM   1069  O   GLU A  66       6.969   5.158  -6.010  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.437   3.056  -8.381  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       7.639   4.452  -8.972  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       9.131   4.790  -8.986  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       9.927   3.865  -9.002  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       9.452   5.966  -8.980  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.269   0.988  -6.856  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       8.774   3.468  -6.754  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       8.083   2.352  -8.886  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       6.408   2.758  -8.511  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       7.254   4.474  -9.981  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       7.114   5.178  -8.370  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.696   3.395  -5.695  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       4.663   4.197  -4.979  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.281   4.909  -3.772  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.035   6.077  -3.541  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.538   3.258  -4.518  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       2.541   4.006  -3.659  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       1.957   5.193  -4.117  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       2.203   3.504  -2.396  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       1.039   5.877  -3.315  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       1.283   4.189  -1.593  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.701   5.376  -2.053  1.00  0.00           C  
ATOM   1092  OH  TYR A  67      -0.205   6.053  -1.261  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.557   2.434  -5.832  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.260   4.931  -5.658  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.032   2.858  -5.384  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       3.964   2.447  -3.948  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       2.210   5.578  -5.088  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       2.650   2.588  -2.042  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       0.593   6.794  -3.671  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       1.022   3.800  -0.620  1.00  0.00           H  
ATOM   1101  HH  TYR A  67      -0.333   5.545  -0.456  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.078   4.226  -2.999  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       6.701   4.880  -1.813  1.00  0.00           C  
ATOM   1104  C   LEU A  68       7.816   5.829  -2.253  1.00  0.00           C  
ATOM   1105  O   LEU A  68       7.966   6.913  -1.724  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.273   3.806  -0.888  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.150   3.239  -0.020  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       4.982   2.809  -0.906  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       6.666   2.028   0.758  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.268   3.286  -3.196  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       5.949   5.443  -1.282  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       7.708   3.015  -1.481  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.030   4.242  -0.256  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       5.816   3.997   0.670  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       4.505   3.685  -1.320  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       4.267   2.256  -0.314  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       5.348   2.185  -1.707  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       7.201   1.371   0.090  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       5.830   1.497   1.192  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       7.328   2.361   1.543  1.00  0.00           H  
ATOM   1121  N   THR A  69       8.607   5.431  -3.208  1.00  0.00           N  
ATOM   1122  CA  THR A  69       9.718   6.314  -3.667  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.152   7.519  -4.422  1.00  0.00           C  
ATOM   1124  O   THR A  69       9.586   8.639  -4.235  1.00  0.00           O  
ATOM   1125  CB  THR A  69      10.647   5.525  -4.594  1.00  0.00           C  
ATOM   1126  OG1 THR A  69       9.948   5.186  -5.784  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.108   4.249  -3.889  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.474   4.551  -3.617  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.278   6.658  -2.811  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.508   6.126  -4.840  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      10.247   5.776  -6.481  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      10.635   4.181  -2.920  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      12.181   4.273  -3.765  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      10.834   3.389  -4.484  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.187   7.303  -5.273  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       7.597   8.441  -6.036  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.114   8.170  -6.293  1.00  0.00           C  
ATOM   1138  O   ASN A  70       5.707   7.042  -6.489  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.326   8.590  -7.374  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       9.810   8.860  -7.123  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70      10.162   9.619  -6.240  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      10.704   8.265  -7.864  1.00  0.00           N  
ATOM   1143  H   ASN A  70       7.850   6.394  -5.411  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       7.703   9.350  -5.465  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       8.216   7.681  -7.946  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       7.901   9.416  -7.924  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      10.421   7.651  -8.574  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      11.657   8.431  -7.711  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.304   9.194  -6.301  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       3.849   8.990  -6.551  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.143  10.345  -6.629  1.00  0.00           C  
ATOM   1152  O   HIS A  71       2.292  10.654  -5.818  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.249   8.174  -5.406  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.454   8.904  -4.109  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.672   9.475  -3.766  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       2.609   9.164  -3.058  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.527  10.045  -2.554  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       3.290   9.882  -2.082  1.00  0.00           N  
ATOM   1159  H   HIS A  71       5.651  10.095  -6.145  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       3.717   8.459  -7.481  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.191   8.037  -5.579  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.734   7.213  -5.358  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       5.489   9.467  -4.307  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       1.576   8.855  -2.997  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       5.314  10.566  -2.031  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       2.937  10.202  -1.226  1.00  0.00           H  
ATOM   1167  N   ALA A  72       3.489  11.155  -7.595  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       2.837  12.492  -7.721  1.00  0.00           C  
ATOM   1169  C   ALA A  72       2.048  12.570  -9.032  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.906  12.172  -9.102  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       3.910  13.582  -7.710  1.00  0.00           C  
ATOM   1172  H   ALA A  72       4.179  10.885  -8.237  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       2.163  12.645  -6.890  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       3.473  14.521  -8.013  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       4.701  13.314  -8.395  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       4.315  13.677  -6.713  1.00  0.00           H  
ATOM   1177  N   LYS A  73       2.646  13.093 -10.067  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       1.926  13.210 -11.370  1.00  0.00           C  
ATOM   1179  C   LYS A  73       1.543  11.822 -11.895  1.00  0.00           C  
ATOM   1180  O   LYS A  73       0.511  11.642 -12.511  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       2.840  13.896 -12.388  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       3.147  15.321 -11.921  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       3.981  16.038 -12.987  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       4.405  17.412 -12.466  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       5.871  17.590 -12.669  1.00  0.00           N  
ATOM   1186  H   LYS A  73       3.566  13.418  -9.986  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       1.034  13.801 -11.236  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       3.761  13.339 -12.477  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       2.347  13.933 -13.348  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       2.222  15.857 -11.767  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       3.703  15.285 -10.997  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       4.859  15.450 -13.212  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       3.391  16.161 -13.883  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       3.870  18.181 -13.004  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       4.175  17.485 -11.413  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       6.187  16.992 -13.458  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       6.375  17.317 -11.801  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       6.072  18.586 -12.889  1.00  0.00           H  
ATOM   1199  N   TYR A  74       2.376  10.846 -11.670  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       2.084   9.469 -12.170  1.00  0.00           C  
ATOM   1201  C   TYR A  74       0.757   8.948 -11.596  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.061   8.401 -12.309  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       3.239   8.555 -11.753  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       2.817   7.105 -11.786  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       1.943   6.635 -12.774  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       3.314   6.226 -10.819  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       1.568   5.286 -12.790  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       2.939   4.880 -10.831  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       2.065   4.408 -11.818  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       1.696   3.078 -11.834  1.00  0.00           O  
ATOM   1211  H   TYR A  74       3.208  11.020 -11.184  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       2.022   9.493 -13.248  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       4.068   8.697 -12.431  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       3.551   8.811 -10.751  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       1.557   7.310 -13.520  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       3.983   6.595 -10.055  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       0.893   4.922 -13.551  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       3.323   4.207 -10.079  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       2.229   2.630 -12.496  1.00  0.00           H  
ATOM   1220  N   ILE A  75       0.542   9.108 -10.318  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -0.731   8.616  -9.693  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -1.480   9.812  -9.089  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -0.973  10.913  -9.079  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -0.389   7.597  -8.593  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       1.129   7.477  -8.471  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -0.965   6.213  -8.937  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       1.475   6.331  -7.525  1.00  0.00           C  
ATOM   1228  H   ILE A  75       1.221   9.544  -9.766  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -1.346   8.153 -10.448  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -0.789   7.935  -7.650  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       1.550   7.276  -9.440  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       1.533   8.399  -8.083  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -1.946   6.315  -9.379  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -1.041   5.624  -8.037  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -0.308   5.717  -9.635  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75       0.795   6.339  -6.687  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       2.490   6.449  -7.173  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75       1.387   5.393  -8.053  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -2.681   9.620  -8.594  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -3.469  10.734  -8.001  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -2.631  11.586  -7.044  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -1.739  11.096  -6.380  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -4.593  10.027  -7.245  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -4.780   8.723  -7.950  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -3.422   8.344  -8.541  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -3.891  11.351  -8.778  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -4.305   9.862  -6.216  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -5.500  10.607  -7.294  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -5.103   7.965  -7.244  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -5.505   8.827  -8.741  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -2.932   7.638  -7.893  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -3.539   7.938  -9.534  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -2.910  12.857  -6.973  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -2.130  13.744  -6.064  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -2.240  13.232  -4.627  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -1.706  13.819  -3.709  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -3.632  13.230  -7.520  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -1.093  13.749  -6.368  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -2.525  14.748  -6.115  1.00  0.00           H  
ATOM   1260  N   THR A  78      -2.933  12.144  -4.428  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -3.087  11.588  -3.054  1.00  0.00           C  
ATOM   1262  C   THR A  78      -1.745  11.627  -2.317  1.00  0.00           C  
ATOM   1263  O   THR A  78      -0.991  10.674  -2.329  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -3.563  10.138  -3.151  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -3.724   9.605  -1.843  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -2.528   9.314  -3.918  1.00  0.00           C  
ATOM   1267  H   THR A  78      -3.358  11.691  -5.186  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -3.815  12.168  -2.509  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -4.506  10.101  -3.675  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -4.022  10.314  -1.269  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -2.022   8.646  -3.236  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -1.805   9.976  -4.373  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -3.021   8.739  -4.686  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -1.447  12.717  -1.665  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -0.161  12.812  -0.918  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -0.138  11.750   0.184  1.00  0.00           C  
ATOM   1277  O   LYS A  79       0.907  11.270   0.575  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -0.034  14.204  -0.295  1.00  0.00           C  
ATOM   1279  CG  LYS A  79       0.060  15.251  -1.407  1.00  0.00           C  
ATOM   1280  CD  LYS A  79       0.310  16.629  -0.792  1.00  0.00           C  
ATOM   1281  CE  LYS A  79       0.304  17.689  -1.895  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79       1.290  18.756  -1.564  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -2.072  13.471  -1.661  1.00  0.00           H  
ATOM   1284  HA  LYS A  79       0.663  12.645  -1.597  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -0.902  14.403   0.318  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79       0.856  14.246   0.315  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79       0.876  14.999  -2.070  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -0.864  15.269  -1.964  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -0.468  16.849  -0.075  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79       1.268  16.635  -0.295  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79       0.571  17.231  -2.835  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79      -0.683  18.120  -1.974  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79       1.199  19.011  -0.560  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79       1.104  19.593  -2.154  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79       2.252  18.408  -1.746  1.00  0.00           H  
ATOM   1296  N   MET A  80      -1.287  11.392   0.690  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -1.354  10.368   1.772  1.00  0.00           C  
ATOM   1298  C   MET A  80      -0.606  10.881   3.006  1.00  0.00           C  
ATOM   1299  O   MET A  80       0.480  11.418   2.911  1.00  0.00           O  
ATOM   1300  CB  MET A  80      -0.736   9.052   1.283  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -1.066   7.927   2.269  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.967   6.326   1.427  1.00  0.00           S  
ATOM   1303  CE  MET A  80       0.798   6.038   1.692  1.00  0.00           C  
ATOM   1304  H   MET A  80      -2.113  11.802   0.357  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -2.390  10.203   2.032  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -1.137   8.806   0.311  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       0.335   9.160   1.213  1.00  0.00           H  
ATOM   1308  HG2 MET A  80      -0.359   7.947   3.085  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -2.065   8.066   2.658  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.299   6.986   1.831  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.216   5.538   0.834  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       0.935   5.419   2.568  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -1.193  10.732   4.163  1.00  0.00           N  
ATOM   1314  CA  ALA A  81      -0.543  11.221   5.414  1.00  0.00           C  
ATOM   1315  C   ALA A  81       0.778  10.483   5.655  1.00  0.00           C  
ATOM   1316  O   ALA A  81       1.668  10.992   6.308  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -1.479  10.982   6.599  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -2.075  10.307   4.210  1.00  0.00           H  
ATOM   1319  HA  ALA A  81      -0.347  12.280   5.323  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -1.588   9.920   6.764  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -2.446  11.414   6.386  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -1.066  11.443   7.483  1.00  0.00           H  
ATOM   1323  N   PHE A  82       0.915   9.290   5.146  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       2.182   8.538   5.370  1.00  0.00           C  
ATOM   1325  C   PHE A  82       3.254   9.079   4.420  1.00  0.00           C  
ATOM   1326  O   PHE A  82       3.052   9.165   3.225  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       1.937   7.052   5.091  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.054   6.224   5.682  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.133   6.051   7.070  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       3.999   5.615   4.847  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       4.156   5.271   7.621  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.024   4.836   5.400  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.101   4.665   6.788  1.00  0.00           C  
ATOM   1334  H   PHE A  82       0.187   8.888   4.628  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       2.505   8.667   6.392  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       0.998   6.754   5.531  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       1.901   6.891   4.025  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       2.405   6.520   7.714  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       3.939   5.749   3.777  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       4.217   5.139   8.692  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       5.754   4.366   4.756  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       5.889   4.063   7.216  1.00  0.00           H  
ATOM   1343  N   GLY A  83       4.387   9.460   4.946  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       5.469  10.012   4.079  1.00  0.00           C  
ATOM   1345  C   GLY A  83       6.414   8.892   3.646  1.00  0.00           C  
ATOM   1346  O   GLY A  83       7.546   9.133   3.276  1.00  0.00           O  
ATOM   1347  H   GLY A  83       4.524   9.393   5.914  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       5.027  10.469   3.204  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       6.026  10.755   4.630  1.00  0.00           H  
ATOM   1350  N   GLY A  84       5.966   7.670   3.690  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       6.846   6.541   3.281  1.00  0.00           C  
ATOM   1352  C   GLY A  84       7.642   6.052   4.492  1.00  0.00           C  
ATOM   1353  O   GLY A  84       7.397   6.456   5.610  1.00  0.00           O  
ATOM   1354  H   GLY A  84       5.050   7.495   3.993  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       6.240   5.733   2.897  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       7.530   6.876   2.517  1.00  0.00           H  
ATOM   1357  N   LEU A  85       8.588   5.179   4.276  1.00  0.00           N  
ATOM   1358  CA  LEU A  85       9.394   4.653   5.413  1.00  0.00           C  
ATOM   1359  C   LEU A  85      10.806   5.231   5.385  1.00  0.00           C  
ATOM   1360  O   LEU A  85      11.472   5.228   4.369  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       9.479   3.132   5.303  1.00  0.00           C  
ATOM   1362  CG  LEU A  85       8.275   2.503   6.001  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       8.005   1.119   5.415  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       8.565   2.369   7.498  1.00  0.00           C  
ATOM   1365  H   LEU A  85       8.765   4.861   3.367  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       8.918   4.917   6.343  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85       9.478   2.852   4.260  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85      10.388   2.788   5.767  1.00  0.00           H  
ATOM   1369  HG  LEU A  85       7.410   3.128   5.853  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       8.933   0.684   5.076  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       7.324   1.211   4.583  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       7.566   0.489   6.173  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       8.604   3.349   7.948  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       9.514   1.870   7.639  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       7.782   1.791   7.964  1.00  0.00           H  
ATOM   1376  N   LYS A  86      11.279   5.705   6.505  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      12.658   6.256   6.552  1.00  0.00           C  
ATOM   1378  C   LYS A  86      13.636   5.138   6.186  1.00  0.00           C  
ATOM   1379  O   LYS A  86      14.647   5.363   5.551  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      12.960   6.761   7.965  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      12.020   7.921   8.303  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      12.388   8.494   9.672  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      11.368   9.564  10.070  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      11.764  10.873   9.475  1.00  0.00           N  
ATOM   1385  H   LYS A  86      10.732   5.680   7.318  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      12.751   7.068   5.845  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      12.813   5.958   8.674  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      13.983   7.104   8.014  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      12.115   8.691   7.551  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      11.002   7.563   8.327  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      12.385   7.702  10.407  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      13.371   8.938   9.625  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      10.391   9.284   9.706  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      11.340   9.652  11.145  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      11.524  11.640  10.134  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      11.254  11.013   8.579  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      12.788  10.879   9.298  1.00  0.00           H  
ATOM   1398  N   LYS A  87      13.332   3.929   6.583  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      14.230   2.785   6.258  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.599   1.938   5.150  1.00  0.00           C  
ATOM   1401  O   LYS A  87      12.498   1.441   5.279  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      14.434   1.925   7.507  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      15.172   2.738   8.571  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      15.485   1.845   9.773  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      16.120   2.687  10.881  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      16.479   1.807  12.030  1.00  0.00           N  
ATOM   1407  H   LYS A  87      12.508   3.774   7.091  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      15.185   3.162   5.923  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      13.473   1.615   7.891  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      15.017   1.053   7.253  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      16.095   3.119   8.155  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      14.553   3.563   8.888  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      14.571   1.399  10.137  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      16.172   1.067   9.476  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      17.012   3.166  10.503  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      15.419   3.439  11.209  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      15.978   0.901  11.942  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      16.206   2.272  12.920  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      17.504   1.636  12.028  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.294   1.780   4.060  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      13.758   0.974   2.926  1.00  0.00           C  
ATOM   1422  C   GLU A  88      13.593  -0.489   3.345  1.00  0.00           C  
ATOM   1423  O   GLU A  88      12.698  -1.174   2.891  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      14.726   1.057   1.744  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      14.113   0.352   0.531  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      15.122   0.341  -0.618  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      16.215   0.848  -0.426  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      14.785  -0.175  -1.672  1.00  0.00           O  
ATOM   1429  H   GLU A  88      15.173   2.196   3.986  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      12.798   1.371   2.628  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      14.913   2.092   1.503  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      15.656   0.573   2.006  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      13.858  -0.663   0.797  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      13.223   0.878   0.222  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.450  -0.984   4.195  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.331  -2.405   4.618  1.00  0.00           C  
ATOM   1437  C   LYS A  89      12.933  -2.649   5.185  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.319  -3.672   4.945  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.378  -2.701   5.691  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      16.778  -2.569   5.087  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      17.823  -2.977   6.126  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      19.224  -2.738   5.563  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      20.174  -3.719   6.162  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.172  -0.427   4.550  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.492  -3.050   3.768  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      15.268  -1.999   6.505  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.241  -3.703   6.058  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      16.859  -3.210   4.221  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      16.947  -1.543   4.794  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.689  -2.388   7.023  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      17.705  -4.024   6.362  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      19.207  -2.864   4.490  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      19.544  -1.736   5.803  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      20.931  -3.210   6.660  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      20.588  -4.305   5.407  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      19.666  -4.327   6.835  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.417  -1.711   5.927  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.058  -1.878   6.497  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.053  -2.031   5.355  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.095  -2.772   5.450  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      10.706  -0.644   7.329  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      11.614  -0.581   8.559  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.277  -1.567   8.832  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      11.630   0.452   9.206  1.00  0.00           O  
ATOM   1465  H   ASP A  90      12.922  -0.891   6.100  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.033  -2.757   7.123  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      10.847   0.245   6.731  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90       9.680  -0.706   7.645  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.263  -1.329   4.274  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.319  -1.425   3.125  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.278  -2.862   2.605  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.230  -3.385   2.291  1.00  0.00           O  
ATOM   1473  CB  ARG A  91       9.788  -0.501   2.000  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       9.781   0.947   2.488  1.00  0.00           C  
ATOM   1475  CD  ARG A  91      10.160   1.878   1.335  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.332   3.265   1.853  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      11.084   4.114   1.207  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      11.685   3.747   0.109  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      11.234   5.329   1.659  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.039  -0.733   4.220  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.333  -1.130   3.445  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.788  -0.776   1.700  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91       9.120  -0.596   1.156  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       8.795   1.199   2.846  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91      10.496   1.059   3.288  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91      11.085   1.542   0.890  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.376   1.866   0.591  1.00  0.00           H  
ATOM   1488  HE  ARG A  91       9.880   3.540   2.679  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      11.570   2.816  -0.237  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      12.262   4.397  -0.387  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      10.774   5.610   2.501  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      11.810   5.979   1.163  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.406  -3.504   2.507  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.415  -4.899   1.996  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.463  -5.751   2.833  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.677  -6.517   2.313  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.831  -5.464   2.098  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.762  -4.677   1.173  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      12.310  -3.980   0.286  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      14.053  -4.759   1.344  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.244  -3.070   2.763  1.00  0.00           H  
ATOM   1502  HA  ASN A  92      10.095  -4.909   0.967  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.180  -5.381   3.116  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.827  -6.499   1.802  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      14.418  -5.321   2.059  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      14.658  -4.259   0.756  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.519  -5.617   4.125  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.612  -6.409   4.994  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.177  -5.893   4.851  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.226  -6.646   4.914  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       9.063  -6.275   6.447  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.436  -6.926   6.619  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      10.845  -7.644   5.721  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      11.056  -6.697   7.645  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.156  -4.988   4.526  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       8.651  -7.447   4.701  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       9.126  -5.228   6.708  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.353  -6.764   7.090  1.00  0.00           H  
ATOM   1519  N   LEU A  94       7.017  -4.609   4.683  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.645  -4.034   4.562  1.00  0.00           C  
ATOM   1521  C   LEU A  94       4.978  -4.491   3.264  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.862  -4.968   3.266  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.740  -2.510   4.562  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       4.340  -1.907   4.681  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       3.730  -2.293   6.028  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       4.431  -0.384   4.590  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.798  -4.019   4.651  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       5.049  -4.355   5.403  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       6.348  -2.189   5.390  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       6.193  -2.181   3.638  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       3.716  -2.282   3.882  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       3.146  -1.468   6.409  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       4.519  -2.529   6.726  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       3.093  -3.155   5.898  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       4.102  -0.060   3.614  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       5.454  -0.077   4.745  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       3.804   0.059   5.349  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.645  -4.341   2.154  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.034  -4.761   0.866  1.00  0.00           C  
ATOM   1540  C   ILE A  95       4.654  -6.239   0.943  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.585  -6.636   0.524  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.035  -4.540  -0.271  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.417  -3.054  -0.360  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       5.407  -4.977  -1.589  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       5.158  -2.189  -0.467  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.540  -3.947   2.167  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.146  -4.180   0.685  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       6.922  -5.129  -0.086  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       6.968  -2.772   0.521  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       7.032  -2.895  -1.233  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       5.149  -6.022  -1.534  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       6.111  -4.820  -2.391  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       4.518  -4.394  -1.770  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       4.408  -2.709  -1.045  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       5.402  -1.257  -0.954  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       4.774  -1.988   0.523  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.514  -7.057   1.479  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.189  -8.506   1.582  1.00  0.00           C  
ATOM   1559  C   THR A  96       3.887  -8.677   2.372  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.035  -9.468   2.021  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.323  -9.232   2.311  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.561  -8.914   1.692  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.091 -10.742   2.245  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.371  -6.717   1.812  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.070  -8.922   0.593  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.345  -8.919   3.344  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       8.217  -9.543   2.000  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       6.940 -11.255   2.673  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       5.970 -11.043   1.215  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       5.201 -10.994   2.802  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.729  -7.937   3.437  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.485  -8.057   4.250  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.268  -7.666   3.408  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.237  -8.307   3.460  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.574  -7.133   5.465  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.325  -7.289   6.299  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.244  -8.305   7.258  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.245  -6.419   6.107  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97       0.083  -8.452   8.025  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -0.916  -6.565   6.875  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -0.998  -7.582   7.833  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.142  -7.727   8.589  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.428  -7.305   3.703  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.374  -9.077   4.585  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.439  -7.396   6.056  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.660  -6.108   5.135  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       2.078  -8.976   7.405  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.308  -5.635   5.367  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97       0.021  -9.236   8.764  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.749  -5.895   6.726  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -2.107  -8.585   9.020  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.373  -6.618   2.635  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.216  -6.196   1.803  1.00  0.00           C  
ATOM   1594  C   LEU A  98      -0.186  -7.340   0.877  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.353  -7.563   0.623  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.604  -4.969   0.977  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       0.978  -3.818   1.914  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       1.333  -2.583   1.085  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98      -0.209  -3.492   2.824  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.208  -6.108   2.607  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.617  -5.953   2.444  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.447  -5.212   0.348  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98      -0.230  -4.673   0.364  1.00  0.00           H  
ATOM   1604  HG  LEU A  98       1.828  -4.106   2.516  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98       1.610  -2.887   0.087  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       2.162  -2.066   1.547  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98       0.479  -1.924   1.037  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98      -0.167  -2.451   3.111  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98      -0.169  -4.109   3.709  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98      -1.132  -3.682   2.295  1.00  0.00           H  
ATOM   1611  N   LYS A  99       0.764  -8.078   0.381  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.415  -9.214  -0.511  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.516 -10.153   0.255  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.476 -10.672  -0.279  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       1.687  -9.965  -0.912  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.337 -11.057  -1.927  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.619 -11.743  -2.410  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.272 -12.514  -1.257  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       2.225 -13.210  -0.457  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.700  -7.895   0.604  1.00  0.00           H  
ATOM   1621  HA  LYS A  99      -0.087  -8.845  -1.394  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.389  -9.273  -1.353  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.127 -10.417  -0.037  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.687 -11.784  -1.464  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       0.832 -10.611  -2.770  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.378 -12.430  -3.209  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.307 -10.998  -2.775  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       3.958 -13.244  -1.659  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       3.812 -11.826  -0.624  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       2.656 -13.992   0.073  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       1.493 -13.585  -1.096  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       1.794 -12.538   0.208  1.00  0.00           H  
ATOM   1633  N   LYS A 100      -0.238 -10.364   1.512  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -1.102 -11.256   2.332  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.509 -10.663   2.433  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.491 -11.377   2.468  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.507 -11.399   3.734  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.317 -12.424   4.530  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.675 -12.630   5.904  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.801 -11.347   6.730  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -0.877 -11.696   8.177  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.540  -9.927   1.922  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -1.156 -12.228   1.866  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.518 -11.729   3.658  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.543 -10.445   4.239  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -2.330 -12.068   4.651  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -1.328 -13.363   3.997  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -1.175 -13.439   6.416  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.369 -12.874   5.780  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100       0.062 -10.721   6.556  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.696 -10.816   6.441  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100      -0.129 -12.378   8.410  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -1.807 -12.116   8.382  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -0.751 -10.837   8.748  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.618  -9.362   2.494  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -3.964  -8.736   2.607  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.812  -9.112   1.390  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -6.002  -9.327   1.496  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.818  -7.215   2.684  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.816  -8.797   2.472  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.446  -9.095   3.503  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -2.772  -6.957   2.768  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -4.350  -6.844   3.548  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -4.227  -6.768   1.791  1.00  0.00           H  
ATOM   1665  N   THR A 102      -4.211  -9.197   0.235  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -4.991  -9.563  -0.980  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.345 -11.052  -0.926  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.373 -11.473  -1.419  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -4.163  -9.260  -2.236  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -5.016  -8.729  -3.240  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.498 -10.538  -2.756  1.00  0.00           C  
ATOM   1672  H   THR A 102      -3.249  -9.023   0.167  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.902  -8.983  -1.005  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -3.399  -8.536  -1.995  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -5.810  -8.400  -2.812  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -2.762 -10.279  -3.504  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -4.245 -11.182  -3.197  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -3.013 -11.052  -1.941  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.500 -11.850  -0.330  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -4.783 -13.311  -0.242  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -5.351 -13.805  -1.575  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -6.546 -13.797  -1.792  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -5.799 -13.568   0.873  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -5.969 -15.075   1.073  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -7.051 -15.333   2.123  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -7.623 -14.369   2.605  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -7.288 -16.489   2.427  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.678 -11.487   0.060  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -3.868 -13.841  -0.022  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -5.446 -13.119   1.791  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -6.749 -13.134   0.602  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -6.257 -15.532   0.137  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -5.035 -15.501   1.409  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.561   4.599   2.048  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.705   4.440  -1.133  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.314   2.176   1.346  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -1.484   4.698   5.247  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.850   6.992   2.744  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -2.100   3.556   0.460  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.669   3.615  -0.792  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -2.035   2.700  -1.708  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -1.146   1.993  -0.975  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -1.145   2.577   0.339  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.507   0.705  -1.360  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -2.078   2.784  -3.195  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -1.589   4.138  -3.715  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -2.471   4.586  -4.882  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -3.032   3.725  -5.541  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -2.569   5.783  -5.098  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -1.175   3.659   3.071  1.00  0.00           N  
HETATM 1712  C1B HEC A 104      -0.313   2.679   2.629  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.575   2.231   3.684  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.142   2.846   4.831  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.873   3.793   4.409  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       1.920   1.600   3.475  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.313   2.343   6.241  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.635   1.607   6.505  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -3.044   5.629   3.636  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -2.485   5.560   4.890  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -3.087   6.505   5.793  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -4.117   7.069   5.122  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -4.031   6.581   3.766  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -2.459   7.036   7.035  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -5.283   7.771   5.733  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -5.067   9.278   5.874  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.958   5.520   1.029  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.817   6.504   1.464  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.679   6.964   0.403  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.425   6.168  -0.660  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -4.315   5.330  -0.286  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -6.403   8.266   0.368  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -6.290   6.001  -1.863  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.745   6.749  -3.081  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -6.807   7.722  -3.599  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -7.155   8.633  -2.866  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -7.254   7.538  -4.719  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -4.078   4.379  -2.154  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.384   1.380   1.112  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -1.146   4.739   6.279  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.579   7.770   2.965  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104      -0.532   0.027  -0.520  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104       0.519   0.885  -1.645  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -1.043   0.269  -2.191  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.454   2.006  -3.609  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -3.094   2.630  -3.524  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.567   4.046  -4.051  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -1.642   4.868  -2.921  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       2.693   2.310   3.730  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       2.010   0.725   4.097  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.037   1.314   2.447  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       0.232   3.164   6.932  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       1.908   1.719   7.541  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       2.414   2.031   5.899  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       1.520   0.558   6.275  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -2.438   6.261   7.786  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -3.030   7.877   7.397  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -1.450   7.353   6.819  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -6.166   7.587   5.139  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -5.684   9.657   6.675  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -4.028   9.475   6.095  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -5.337   9.769   4.949  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -6.481   8.606  -0.655  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -5.861   8.995   0.950  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -7.392   8.139   0.781  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -7.278   6.373  -1.637  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.358   4.950  -2.100  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -4.860   7.300  -2.799  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -5.497   6.041  -3.857  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A  -5      15.306   1.933  -6.072  1.00  0.00           N  
ATOM      2  CA  THR A  -5      15.392   1.046  -4.877  1.00  0.00           C  
ATOM      3  C   THR A  -5      14.837  -0.336  -5.226  1.00  0.00           C  
ATOM      4  O   THR A  -5      13.921  -0.467  -6.013  1.00  0.00           O  
ATOM      5  CB  THR A  -5      14.574   1.650  -3.734  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      13.254   1.918  -4.188  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      15.227   2.952  -3.266  1.00  0.00           C  
ATOM      8  H1  THR A  -5      16.138   1.781  -6.676  1.00  0.00           H  
ATOM      9  H2  THR A  -5      15.276   2.926  -5.764  1.00  0.00           H  
ATOM     10  H3  THR A  -5      14.445   1.709  -6.608  1.00  0.00           H  
ATOM     11  HA  THR A  -5      16.424   0.953  -4.571  1.00  0.00           H  
ATOM     12  HB  THR A  -5      14.537   0.955  -2.909  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      12.958   2.733  -3.777  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      15.712   2.790  -2.315  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      14.473   3.717  -3.160  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      15.961   3.267  -3.994  1.00  0.00           H  
ATOM     17  N   GLU A  -4      15.385  -1.369  -4.647  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      14.890  -2.742  -4.944  1.00  0.00           C  
ATOM     19  C   GLU A  -4      14.016  -3.231  -3.787  1.00  0.00           C  
ATOM     20  O   GLU A  -4      14.309  -2.992  -2.633  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      16.082  -3.688  -5.118  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      15.583  -5.063  -5.565  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      16.761  -6.035  -5.641  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      17.866  -5.620  -5.331  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      16.540  -7.176  -6.010  1.00  0.00           O  
ATOM     26  H   GLU A  -4      16.124  -1.241  -4.014  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      14.308  -2.727  -5.855  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      16.753  -3.287  -5.864  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      16.604  -3.784  -4.178  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      14.857  -5.431  -4.853  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      15.123  -4.981  -6.538  1.00  0.00           H  
ATOM     32  N   PHE A  -3      12.944  -3.912  -4.086  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      12.054  -4.414  -3.001  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.332  -5.896  -2.751  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.310  -6.703  -3.660  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.592  -4.230  -3.417  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.708  -5.177  -2.635  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3       9.922  -5.377  -1.265  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.670  -5.856  -3.285  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.100  -6.255  -0.549  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       7.847  -6.732  -2.567  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       8.063  -6.932  -1.199  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.724  -4.095  -5.024  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.243  -3.853  -2.099  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.289  -3.212  -3.221  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.491  -4.436  -4.473  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      10.720  -4.857  -0.759  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.504  -5.703  -4.341  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.266  -6.410   0.507  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       7.047  -7.255  -3.070  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.428  -7.607  -0.646  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.591  -6.258  -1.523  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.867  -7.684  -1.200  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.750  -8.222  -0.305  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.266  -7.539   0.575  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.206  -7.790  -0.466  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      15.333  -7.320  -1.388  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      16.681  -7.531  -0.698  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      17.797  -6.948  -1.566  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      18.412  -5.783  -0.868  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.600  -5.589  -0.810  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.909  -8.259  -2.110  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      14.181  -7.170   0.419  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.381  -8.816  -0.181  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      15.305  -7.888  -2.307  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      15.204  -6.271  -1.608  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.674  -7.036   0.263  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      16.852  -8.588  -0.558  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      18.549  -7.702  -1.741  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      17.385  -6.624  -2.511  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      17.665  -5.190  -0.457  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      18.966  -5.224  -1.550  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      19.038  -6.124  -0.111  1.00  0.00           H  
ATOM     74  N   ALA A  -1      11.333  -9.439  -0.522  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      10.246 -10.009   0.317  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.818 -10.460   1.662  1.00  0.00           C  
ATOM     77  O   ALA A  -1      11.347 -11.547   1.790  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.622 -11.206  -0.399  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.732  -9.974  -1.238  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.491  -9.258   0.482  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       9.476 -12.010   0.307  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      10.279 -11.535  -1.190  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       8.670 -10.917  -0.819  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.712  -9.635   2.665  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.244 -10.016   4.003  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.267 -10.982   4.675  1.00  0.00           C  
ATOM     87  O   GLY A   1      10.004 -12.056   4.172  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.279  -8.766   2.539  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      12.206 -10.495   3.885  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.351  -9.134   4.615  1.00  0.00           H  
ATOM     91  N   SER A   2       9.724 -10.605   5.802  1.00  0.00           N  
ATOM     92  CA  SER A   2       8.756 -11.499   6.502  1.00  0.00           C  
ATOM     93  C   SER A   2       7.427 -10.764   6.678  1.00  0.00           C  
ATOM     94  O   SER A   2       7.392  -9.592   6.996  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.315 -11.877   7.874  1.00  0.00           C  
ATOM     96  OG  SER A   2      10.559 -12.545   7.706  1.00  0.00           O  
ATOM     97  H   SER A   2       9.949  -9.730   6.185  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.597 -12.393   5.919  1.00  0.00           H  
ATOM     99  HB2 SER A   2       9.467 -10.987   8.460  1.00  0.00           H  
ATOM    100  HB3 SER A   2       8.613 -12.525   8.381  1.00  0.00           H  
ATOM    101  HG  SER A   2      10.439 -13.464   7.957  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.332 -11.443   6.476  1.00  0.00           N  
ATOM    103  CA  ALA A   3       5.005 -10.785   6.634  1.00  0.00           C  
ATOM    104  C   ALA A   3       4.751 -10.487   8.112  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.135  -9.500   8.461  1.00  0.00           O  
ATOM    106  CB  ALA A   3       3.910 -11.711   6.104  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.382 -12.389   6.221  1.00  0.00           H  
ATOM    108  HA  ALA A   3       4.996  -9.861   6.076  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       3.860 -11.632   5.028  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       2.960 -11.427   6.531  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       4.137 -12.731   6.380  1.00  0.00           H  
ATOM    112  N   LYS A   4       5.212 -11.341   8.983  1.00  0.00           N  
ATOM    113  CA  LYS A   4       4.990 -11.121  10.437  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.621  -9.798  10.853  1.00  0.00           C  
ATOM    115  O   LYS A   4       5.019  -8.990  11.530  1.00  0.00           O  
ATOM    116  CB  LYS A   4       5.662 -12.247  11.214  1.00  0.00           C  
ATOM    117  CG  LYS A   4       5.159 -13.587  10.690  1.00  0.00           C  
ATOM    118  CD  LYS A   4       5.795 -14.725  11.491  1.00  0.00           C  
ATOM    119  CE  LYS A   4       5.306 -14.670  12.940  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       5.016 -16.051  13.419  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.699 -12.135   8.681  1.00  0.00           H  
ATOM    122  HA  LYS A   4       3.933 -11.109  10.652  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       6.733 -12.187  11.083  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       5.423 -12.157  12.258  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       4.085 -13.630  10.783  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       5.436 -13.682   9.651  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       5.518 -15.673  11.053  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       6.870 -14.622  11.473  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       6.071 -14.227  13.562  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       4.408 -14.073  12.996  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       4.262 -16.468  12.837  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       4.709 -16.015  14.413  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       5.874 -16.633  13.342  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.838  -9.583  10.457  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.532  -8.321  10.827  1.00  0.00           C  
ATOM    136  C   LYS A   5       6.758  -7.120  10.281  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.553  -6.139  10.967  1.00  0.00           O  
ATOM    138  CB  LYS A   5       8.942  -8.333  10.240  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.763  -9.441  10.903  1.00  0.00           C  
ATOM    140  CD  LYS A   5      11.204  -9.387  10.392  1.00  0.00           C  
ATOM    141  CE  LYS A   5      11.995 -10.564  10.966  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      12.190 -11.595   9.907  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.300 -10.261   9.920  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.594  -8.248  11.903  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       8.887  -8.513   9.175  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.414  -7.382  10.419  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       9.755  -9.301  11.975  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       9.333 -10.401  10.663  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      11.205  -9.444   9.312  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.663  -8.462  10.704  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      12.956 -10.217  11.312  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      11.448 -10.996  11.792  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      11.989 -11.179   8.977  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      11.543 -12.393  10.078  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      13.172 -11.934   9.929  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.321  -7.186   9.053  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.557  -6.043   8.478  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.202  -5.931   9.177  1.00  0.00           C  
ATOM    159  O   GLY A   6       3.686  -4.850   9.382  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.492  -7.986   8.512  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.117  -5.133   8.623  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.403  -6.199   7.424  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.617  -7.042   9.539  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.291  -6.998  10.219  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.402  -6.174  11.502  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.555  -5.355  11.800  1.00  0.00           O  
ATOM    167  CB  ALA A   7       1.845  -8.420  10.563  1.00  0.00           C  
ATOM    168  H   ALA A   7       4.047  -7.903   9.360  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.566  -6.542   9.564  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.125  -9.088   9.761  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       0.773  -8.440  10.690  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       2.323  -8.736  11.478  1.00  0.00           H  
ATOM    173  N   THR A   8       3.445  -6.372  12.258  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.611  -5.586  13.509  1.00  0.00           C  
ATOM    175  C   THR A   8       3.787  -4.120  13.134  1.00  0.00           C  
ATOM    176  O   THR A   8       3.182  -3.234  13.705  1.00  0.00           O  
ATOM    177  CB  THR A   8       4.859  -6.070  14.241  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.008  -5.777  13.458  1.00  0.00           O  
ATOM    179  CG2 THR A   8       4.765  -7.577  14.466  1.00  0.00           C  
ATOM    180  H   THR A   8       4.124  -7.026  11.998  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.742  -5.704  14.138  1.00  0.00           H  
ATOM    182  HB  THR A   8       4.934  -5.572  15.188  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.781  -5.863  14.022  1.00  0.00           H  
ATOM    184 HG21 THR A   8       4.042  -7.782  15.241  1.00  0.00           H  
ATOM    185 HG22 THR A   8       5.731  -7.956  14.764  1.00  0.00           H  
ATOM    186 HG23 THR A   8       4.456  -8.057  13.550  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.609  -3.871  12.160  1.00  0.00           N  
ATOM    188  CA  LEU A   9       4.842  -2.475  11.704  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.529  -1.882  11.192  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.164  -0.772  11.520  1.00  0.00           O  
ATOM    191  CB  LEU A   9       5.872  -2.497  10.580  1.00  0.00           C  
ATOM    192  CG  LEU A   9       7.272  -2.439  11.186  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       8.260  -3.107  10.237  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       7.676  -0.977  11.395  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.072  -4.614  11.719  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.219  -1.884  12.523  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       5.762  -3.409  10.017  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       5.722  -1.655   9.927  1.00  0.00           H  
ATOM    199  HG  LEU A   9       7.277  -2.955  12.134  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       8.090  -4.173  10.239  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       9.268  -2.901  10.564  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       8.116  -2.721   9.240  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       8.514  -0.929  12.074  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       6.844  -0.429  11.810  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       7.957  -0.543  10.447  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.811  -2.626  10.399  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.512  -2.126   9.868  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.548  -1.904  11.035  1.00  0.00           C  
ATOM    209  O   PHE A  10      -0.107  -0.883  11.140  1.00  0.00           O  
ATOM    210  CB  PHE A  10       0.930  -3.187   8.926  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -0.297  -2.650   8.227  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.509  -2.539   8.920  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -0.225  -2.276   6.882  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.645  -2.051   8.266  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -1.359  -1.787   6.228  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.570  -1.674   6.920  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.122  -3.523  10.158  1.00  0.00           H  
ATOM    218  HA  PHE A  10       1.663  -1.200   9.332  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       1.671  -3.455   8.188  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.661  -4.063   9.497  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.566  -2.828   9.959  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       0.709  -2.366   6.347  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.580  -1.964   8.799  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -1.302  -1.496   5.190  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -3.446  -1.298   6.415  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.463  -2.869  11.907  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.449  -2.766  13.079  1.00  0.00           C  
ATOM    228  C   LYS A  11      -0.067  -1.569  13.955  1.00  0.00           C  
ATOM    229  O   LYS A  11      -0.911  -0.938  14.554  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.340  -4.050  13.905  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.391  -4.043  15.017  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.197  -5.271  15.910  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -2.331  -5.341  16.935  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -3.563  -5.860  16.277  1.00  0.00           N  
ATOM    235  H   LYS A  11       1.003  -3.677  11.786  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.463  -2.649  12.734  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -0.500  -4.905  13.264  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       0.645  -4.111  14.345  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -1.286  -3.145  15.608  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -2.377  -4.075  14.579  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -1.204  -6.163  15.301  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -0.252  -5.194  16.427  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -2.047  -6.002  17.740  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -2.521  -4.354  17.328  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -4.336  -5.900  16.970  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -3.380  -6.815  15.903  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -3.833  -5.228  15.497  1.00  0.00           H  
ATOM    248  N   THR A  12       1.196  -1.266  14.062  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.609  -0.128  14.935  1.00  0.00           C  
ATOM    250  C   THR A  12       1.905   1.128  14.109  1.00  0.00           C  
ATOM    251  O   THR A  12       2.333   2.131  14.645  1.00  0.00           O  
ATOM    252  CB  THR A  12       2.866  -0.524  15.713  1.00  0.00           C  
ATOM    253  OG1 THR A  12       3.940  -0.721  14.803  1.00  0.00           O  
ATOM    254  CG2 THR A  12       2.604  -1.817  16.486  1.00  0.00           C  
ATOM    255  H   THR A  12       1.869  -1.798  13.592  1.00  0.00           H  
ATOM    256  HA  THR A  12       0.817   0.089  15.636  1.00  0.00           H  
ATOM    257  HB  THR A  12       3.121   0.261  16.408  1.00  0.00           H  
ATOM    258  HG1 THR A  12       4.698  -0.228  15.128  1.00  0.00           H  
ATOM    259 HG21 THR A  12       2.606  -1.609  17.546  1.00  0.00           H  
ATOM    260 HG22 THR A  12       3.378  -2.535  16.257  1.00  0.00           H  
ATOM    261 HG23 THR A  12       1.643  -2.219  16.199  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.703   1.102  12.818  1.00  0.00           N  
ATOM    263  CA  ARG A  13       2.008   2.328  12.021  1.00  0.00           C  
ATOM    264  C   ARG A  13       1.130   2.418  10.769  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.582   2.868   9.735  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.478   2.302  11.584  1.00  0.00           C  
ATOM    267  CG  ARG A  13       4.388   2.348  12.814  1.00  0.00           C  
ATOM    268  CD  ARG A  13       5.841   2.524  12.363  1.00  0.00           C  
ATOM    269  NE  ARG A  13       6.749   2.344  13.531  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       6.895   3.307  14.399  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       6.245   4.427  14.245  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.691   3.149  15.421  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.366   0.293  12.380  1.00  0.00           H  
ATOM    274  HA  ARG A  13       1.840   3.200  12.634  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.670   1.397  11.028  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       3.680   3.155  10.957  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       4.102   3.175  13.445  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       4.298   1.425  13.364  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.075   1.788  11.608  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       5.972   3.515  11.954  1.00  0.00           H  
ATOM    281  HE  ARG A  13       7.236   1.502  13.647  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       5.635   4.548  13.461  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       6.358   5.166  14.909  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.189   2.289  15.538  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       7.804   3.886  16.085  1.00  0.00           H  
ATOM    286  N   CYS A  14      -0.109   2.005  10.820  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -0.934   2.105   9.582  1.00  0.00           C  
ATOM    288  C   CYS A  14      -2.424   1.874   9.869  1.00  0.00           C  
ATOM    289  O   CYS A  14      -3.263   2.151   9.034  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -0.420   1.077   8.579  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -0.859   1.592   6.897  1.00  0.00           S  
ATOM    292  H   CYS A  14      -0.484   1.635  11.648  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -0.813   3.089   9.158  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       0.652   1.010   8.670  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -0.861   0.113   8.790  1.00  0.00           H  
ATOM    296  N   LEU A  15      -2.780   1.377  11.023  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.233   1.157  11.297  1.00  0.00           C  
ATOM    298  C   LEU A  15      -4.965   2.501  11.279  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.098   2.600  10.852  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.450   0.517  12.673  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.139  -0.038  13.232  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.252   1.118  13.704  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -3.442  -0.952  14.427  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.107   1.154  11.695  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.644   0.516  10.534  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.842   1.258  13.353  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.165  -0.287  12.572  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.625  -0.600  12.465  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.647   2.052  13.331  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -1.247   0.977  13.333  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.236   1.141  14.784  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -3.018  -0.523  15.324  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -3.007  -1.923  14.255  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -4.509  -1.054  14.551  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.327   3.529  11.760  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -4.974   4.871  11.803  1.00  0.00           C  
ATOM    317  C   GLN A  16      -5.597   5.220  10.448  1.00  0.00           C  
ATOM    318  O   GLN A  16      -6.236   6.243  10.306  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.924   5.925  12.162  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -2.853   5.974  11.070  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -1.784   7.001  11.450  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -0.893   6.708  12.222  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -1.835   8.199  10.937  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.420   3.417  12.112  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -5.745   4.870  12.558  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -4.399   6.891  12.245  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -3.463   5.667  13.103  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -2.398   5.000  10.968  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.305   6.261  10.132  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -2.553   8.435  10.314  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -1.155   8.864  11.174  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.411   4.401   9.446  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -5.996   4.734   8.113  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.567   3.485   7.434  1.00  0.00           C  
ATOM    335  O   CYS A  17      -7.728   3.160   7.582  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -4.901   5.334   7.228  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -4.435   6.962   7.867  1.00  0.00           S  
ATOM    338  H   CYS A  17      -4.884   3.583   9.566  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -6.784   5.460   8.239  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.039   4.684   7.234  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.270   5.434   6.218  1.00  0.00           H  
ATOM    342  N   HIS A  18      -5.764   2.801   6.667  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.254   1.590   5.944  1.00  0.00           C  
ATOM    344  C   HIS A  18      -6.952   0.624   6.903  1.00  0.00           C  
ATOM    345  O   HIS A  18      -7.923  -0.014   6.546  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.071   0.884   5.285  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.549   1.725   4.159  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.030   1.617   2.860  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.587   2.695   4.123  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.356   2.506   2.104  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.471   3.183   2.831  1.00  0.00           N  
ATOM    352  H   HIS A  18      -4.836   3.097   6.548  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -6.952   1.894   5.181  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.287   0.744   6.013  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.388  -0.075   4.903  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -5.726   1.000   2.550  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.010   3.026   4.969  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -4.512   2.650   1.045  1.00  0.00           H  
ATOM    359  N   THR A  19      -6.471   0.491   8.105  1.00  0.00           N  
ATOM    360  CA  THR A  19      -7.128  -0.457   9.050  1.00  0.00           C  
ATOM    361  C   THR A  19      -7.363  -1.783   8.327  1.00  0.00           C  
ATOM    362  O   THR A  19      -8.449  -2.329   8.340  1.00  0.00           O  
ATOM    363  CB  THR A  19      -8.468   0.122   9.511  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -8.297   1.488   9.861  1.00  0.00           O  
ATOM    365  CG2 THR A  19      -8.972  -0.659  10.726  1.00  0.00           C  
ATOM    366  H   THR A  19      -5.683   1.001   8.381  1.00  0.00           H  
ATOM    367  HA  THR A  19      -6.490  -0.620   9.905  1.00  0.00           H  
ATOM    368  HB  THR A  19      -9.189   0.041   8.712  1.00  0.00           H  
ATOM    369  HG1 THR A  19      -7.818   1.919   9.150  1.00  0.00           H  
ATOM    370 HG21 THR A  19      -9.243  -1.659  10.424  1.00  0.00           H  
ATOM    371 HG22 THR A  19      -9.836  -0.161  11.141  1.00  0.00           H  
ATOM    372 HG23 THR A  19      -8.192  -0.707  11.471  1.00  0.00           H  
ATOM    373  N   VAL A  20      -6.349  -2.301   7.686  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -6.497  -3.585   6.945  1.00  0.00           C  
ATOM    375  C   VAL A  20      -6.794  -4.731   7.918  1.00  0.00           C  
ATOM    376  O   VAL A  20      -6.440  -5.867   7.673  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.198  -3.883   6.199  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -4.166  -4.434   7.183  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -5.457  -4.917   5.105  1.00  0.00           C  
ATOM    380  H   VAL A  20      -5.487  -1.836   7.684  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.305  -3.499   6.234  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -4.822  -2.973   5.755  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -4.232  -5.511   7.206  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -4.363  -4.039   8.168  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -3.177  -4.141   6.868  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -6.420  -5.379   5.269  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -4.685  -5.671   5.134  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -5.449  -4.429   4.142  1.00  0.00           H  
ATOM    389  N   GLU A  21      -7.449  -4.454   9.011  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -7.768  -5.541   9.978  1.00  0.00           C  
ATOM    391  C   GLU A  21      -8.865  -6.420   9.366  1.00  0.00           C  
ATOM    392  O   GLU A  21      -9.657  -7.025  10.059  1.00  0.00           O  
ATOM    393  CB  GLU A  21      -8.260  -4.922  11.292  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -8.216  -5.968  12.412  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -8.793  -5.364  13.693  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -9.207  -4.218  13.651  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -8.813  -6.059  14.696  1.00  0.00           O  
ATOM    398  H   GLU A  21      -7.738  -3.538   9.192  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -6.885  -6.136  10.160  1.00  0.00           H  
ATOM    400  HB2 GLU A  21      -7.626  -4.088  11.553  1.00  0.00           H  
ATOM    401  HB3 GLU A  21      -9.275  -4.576  11.166  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -8.797  -6.831  12.129  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -7.193  -6.264  12.588  1.00  0.00           H  
ATOM    404  N   LYS A  22      -8.923  -6.474   8.062  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -9.968  -7.290   7.387  1.00  0.00           C  
ATOM    406  C   LYS A  22     -11.343  -6.835   7.856  1.00  0.00           C  
ATOM    407  O   LYS A  22     -11.713  -7.000   9.001  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -9.775  -8.771   7.702  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -8.479  -9.260   7.060  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -8.519 -10.782   6.951  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -8.512 -11.403   8.350  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -7.843 -12.733   8.300  1.00  0.00           N  
ATOM    413  H   LYS A  22      -8.283  -5.967   7.524  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -9.894  -7.141   6.319  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -9.723  -8.910   8.771  1.00  0.00           H  
ATOM    416  HB3 LYS A  22     -10.606  -9.334   7.305  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -8.379  -8.829   6.074  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -7.638  -8.964   7.670  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -9.419 -11.074   6.430  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -7.657 -11.126   6.401  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -7.976 -10.757   9.030  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -9.529 -11.524   8.694  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -8.121 -13.229   7.431  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -8.128 -13.296   9.128  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -6.812 -12.603   8.307  1.00  0.00           H  
ATOM    426  N   GLY A  23     -12.099  -6.256   6.972  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -13.456  -5.774   7.349  1.00  0.00           C  
ATOM    428  C   GLY A  23     -13.331  -4.440   8.088  1.00  0.00           C  
ATOM    429  O   GLY A  23     -14.303  -3.904   8.582  1.00  0.00           O  
ATOM    430  H   GLY A  23     -11.772  -6.138   6.057  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -14.051  -5.641   6.456  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -13.929  -6.497   7.995  1.00  0.00           H  
ATOM    433  N   GLY A  24     -12.144  -3.897   8.170  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -11.971  -2.599   8.883  1.00  0.00           C  
ATOM    435  C   GLY A  24     -12.543  -1.464   8.026  1.00  0.00           C  
ATOM    436  O   GLY A  24     -12.576  -1.552   6.815  1.00  0.00           O  
ATOM    437  H   GLY A  24     -11.366  -4.345   7.768  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -12.491  -2.643   9.828  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -10.921  -2.421   9.057  1.00  0.00           H  
ATOM    440  N   PRO A  25     -12.989  -0.403   8.650  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -13.568   0.771   7.929  1.00  0.00           C  
ATOM    442  C   PRO A  25     -12.539   1.447   7.016  1.00  0.00           C  
ATOM    443  O   PRO A  25     -11.394   1.628   7.383  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -14.003   1.723   9.047  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -13.251   1.293  10.263  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -12.989  -0.202  10.106  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -14.429   0.469   7.357  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -13.750   2.742   8.789  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -15.065   1.635   9.222  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -12.315   1.830  10.326  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -13.842   1.467  11.148  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -12.029  -0.465  10.529  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -13.779  -0.777  10.562  1.00  0.00           H  
ATOM    454  N   HIS A  26     -12.935   1.812   5.829  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -11.979   2.466   4.891  1.00  0.00           C  
ATOM    456  C   HIS A  26     -11.437   3.765   5.491  1.00  0.00           C  
ATOM    457  O   HIS A  26     -10.275   4.075   5.365  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -12.685   2.785   3.573  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.114   1.507   2.908  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.210   0.661   2.281  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.345   0.916   2.760  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -12.903  -0.383   1.789  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -14.206  -0.274   2.055  1.00  0.00           N  
ATOM    464  H   HIS A  26     -13.861   1.652   5.551  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -11.156   1.794   4.698  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -13.550   3.401   3.766  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.006   3.316   2.925  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.242   0.798   2.209  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.277   1.314   3.134  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.460  -1.205   1.247  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.916  -0.901   1.805  1.00  0.00           H  
ATOM    472  N   LYS A  27     -12.264   4.544   6.123  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -11.766   5.829   6.688  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.098   6.633   5.562  1.00  0.00           C  
ATOM    475  O   LYS A  27     -11.550   6.623   4.434  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -10.757   5.561   7.812  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.461   4.877   8.985  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -10.490   4.769  10.163  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -11.171   4.045  11.326  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -10.959   4.819  12.583  1.00  0.00           N  
ATOM    481  H   LYS A  27     -13.209   4.299   6.208  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -12.601   6.392   7.080  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      -9.966   4.925   7.448  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -10.338   6.496   8.150  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -12.323   5.460   9.278  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -11.778   3.889   8.689  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      -9.615   4.215   9.857  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -10.197   5.758  10.480  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -12.229   3.962  11.129  1.00  0.00           H  
ATOM    490  HE3 LYS A  27     -10.745   3.059  11.436  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27     -11.864   4.921  13.083  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27     -10.583   5.760  12.349  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27     -10.284   4.315  13.191  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.044   7.346   5.856  1.00  0.00           N  
ATOM    495  CA  VAL A  28      -9.372   8.164   4.802  1.00  0.00           C  
ATOM    496  C   VAL A  28      -8.732   7.281   3.719  1.00  0.00           C  
ATOM    497  O   VAL A  28      -8.818   7.582   2.546  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -8.289   9.026   5.450  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -7.477   9.732   4.362  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -8.945  10.073   6.355  1.00  0.00           C  
ATOM    501  H   VAL A  28      -9.699   7.357   6.771  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.103   8.810   4.338  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -7.634   8.400   6.038  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -6.601   9.146   4.131  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.176  10.707   4.714  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -8.083   9.841   3.475  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      -8.496  10.034   7.335  1.00  0.00           H  
ATOM    508 HG22 VAL A  28     -10.002   9.868   6.434  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      -8.801  11.056   5.930  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.070   6.213   4.093  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -7.410   5.350   3.062  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.193   4.046   2.869  1.00  0.00           C  
ATOM    513  O   GLY A  29      -8.838   3.566   3.770  1.00  0.00           O  
ATOM    514  H   GLY A  29      -7.991   5.991   5.044  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -7.368   5.887   2.127  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -6.406   5.117   3.385  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.131   3.471   1.694  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -8.850   2.201   1.382  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.445   1.049   2.307  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.350   1.013   2.832  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.463   1.883  -0.069  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.285   2.747  -0.383  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.368   3.961   0.539  1.00  0.00           C  
ATOM    524  HA  PRO A  30      -9.914   2.359   1.438  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.198   0.839  -0.161  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.280   2.120  -0.733  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.370   2.201  -0.200  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.326   3.069  -1.411  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.378   4.276   0.838  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -7.897   4.768   0.058  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.326   0.105   2.503  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -9.008  -1.054   3.385  1.00  0.00           C  
ATOM    533  C   ASN A  31      -7.677  -1.666   2.950  1.00  0.00           C  
ATOM    534  O   ASN A  31      -7.003  -2.320   3.719  1.00  0.00           O  
ATOM    535  CB  ASN A  31     -10.117  -2.102   3.266  1.00  0.00           C  
ATOM    536  CG  ASN A  31     -10.005  -3.097   4.421  1.00  0.00           C  
ATOM    537  OD1 ASN A  31      -9.344  -2.832   5.405  1.00  0.00           O  
ATOM    538  ND2 ASN A  31     -10.628  -4.242   4.343  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.201   0.158   2.064  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -8.935  -0.719   4.409  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -11.080  -1.613   3.302  1.00  0.00           H  
ATOM    542  HB3 ASN A  31     -10.015  -2.628   2.329  1.00  0.00           H  
ATOM    543 HD21 ASN A  31     -11.160  -4.456   3.549  1.00  0.00           H  
ATOM    544 HD22 ASN A  31     -10.562  -4.886   5.078  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.306  -1.462   1.716  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -6.024  -2.023   1.197  1.00  0.00           C  
ATOM    547  C   LEU A  32      -6.153  -3.537   1.063  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.288  -4.288   1.469  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -4.871  -1.675   2.153  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.522  -1.771   1.428  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.497  -0.811   0.243  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.402  -1.371   2.382  1.00  0.00           C  
ATOM    553  H   LEU A  32      -7.877  -0.933   1.120  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -5.834  -1.605   0.226  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -5.007  -0.674   2.525  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -4.873  -2.366   2.982  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.362  -2.787   1.085  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -4.207  -0.015   0.412  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -3.757  -1.347  -0.654  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -2.506  -0.393   0.140  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -2.525  -0.334   2.661  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -1.451  -1.498   1.888  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -2.438  -1.990   3.265  1.00  0.00           H  
ATOM    564  N   HIS A  33      -7.230  -3.983   0.484  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.437  -5.442   0.300  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.878  -5.705  -1.140  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.949  -6.836  -1.580  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.521  -5.919   1.265  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -7.919  -6.873   2.255  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -6.992  -6.468   3.206  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -8.095  -8.218   2.447  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.648  -7.554   3.923  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.293  -8.644   3.500  1.00  0.00           N  
ATOM    574  H   HIS A  33      -7.906  -3.351   0.162  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.516  -5.968   0.501  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -8.937  -5.071   1.788  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -9.302  -6.420   0.712  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.652  -5.559   3.333  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -8.751  -8.846   1.866  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.935  -7.545   4.734  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.217  -9.554   3.857  1.00  0.00           H  
ATOM    582  N   GLY A  34      -8.185  -4.665  -1.869  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -8.636  -4.840  -3.282  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.698  -4.102  -4.245  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.894  -4.123  -5.445  1.00  0.00           O  
ATOM    586  H   GLY A  34      -8.124  -3.767  -1.481  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -8.645  -5.892  -3.529  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.634  -4.443  -3.388  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.683  -3.451  -3.744  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.752  -2.723  -4.658  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.154  -3.710  -5.663  1.00  0.00           C  
ATOM    592  O   ILE A  35      -4.849  -3.354  -6.784  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.638  -2.045  -3.837  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -5.265  -0.962  -2.946  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.596  -1.401  -4.764  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -4.247   0.150  -2.660  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.533  -3.440  -2.776  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.306  -1.969  -5.196  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -4.154  -2.784  -3.215  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -6.122  -0.538  -3.447  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.581  -1.405  -2.016  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.017  -0.520  -5.223  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -3.302  -2.098  -5.528  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.726  -1.124  -4.186  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -4.519   0.661  -1.749  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -4.247   0.855  -3.479  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.260  -0.274  -2.553  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.980  -4.945  -5.281  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -4.398  -5.935  -6.231  1.00  0.00           C  
ATOM    610  C   PHE A  36      -5.528  -6.752  -6.866  1.00  0.00           C  
ATOM    611  O   PHE A  36      -6.384  -7.278  -6.185  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.456  -6.875  -5.475  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -2.350  -6.074  -4.829  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -1.210  -5.730  -5.565  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -2.464  -5.679  -3.490  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -0.186  -4.988  -4.962  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -1.440  -4.940  -2.888  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -0.300  -4.595  -3.624  1.00  0.00           C  
ATOM    619  H   PHE A  36      -5.230  -5.218  -4.373  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.848  -5.416  -7.003  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -4.011  -7.401  -4.713  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -3.028  -7.586  -6.164  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -1.122  -6.033  -6.598  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -3.344  -5.946  -2.922  1.00  0.00           H  
ATOM    625  HE1 PHE A  36       0.694  -4.722  -5.529  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -1.528  -4.635  -1.856  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.491  -4.025  -3.159  1.00  0.00           H  
ATOM    628  N   GLY A  37      -5.536  -6.862  -8.169  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -6.612  -7.646  -8.843  1.00  0.00           C  
ATOM    630  C   GLY A  37      -6.814  -7.129 -10.271  1.00  0.00           C  
ATOM    631  O   GLY A  37      -6.071  -7.460 -11.173  1.00  0.00           O  
ATOM    632  H   GLY A  37      -4.837  -6.430  -8.703  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -6.331  -8.689  -8.874  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -7.534  -7.538  -8.292  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.818  -6.321 -10.480  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -8.078  -5.781 -11.847  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.422  -4.409 -11.985  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.619  -4.010 -11.165  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -9.586  -5.638 -12.065  1.00  0.00           C  
ATOM    640  CG  ARG A  38     -10.261  -7.008 -11.973  1.00  0.00           C  
ATOM    641  CD  ARG A  38     -10.068  -7.770 -13.288  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -10.878  -9.020 -13.258  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -10.877  -9.822 -14.288  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -10.167  -9.528 -15.344  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -11.586 -10.917 -14.264  1.00  0.00           N  
ATOM    646  H   ARG A  38      -8.406  -6.070  -9.737  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.665  -6.450 -12.584  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -9.997  -4.984 -11.309  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -9.769  -5.215 -13.041  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -9.823  -7.569 -11.161  1.00  0.00           H  
ATOM    651  HG3 ARG A  38     -11.317  -6.875 -11.787  1.00  0.00           H  
ATOM    652  HD2 ARG A  38     -10.391  -7.152 -14.112  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -9.026  -8.021 -13.414  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -11.411  -9.241 -12.466  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -9.624  -8.689 -15.362  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -10.167 -10.142 -16.133  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -12.131 -11.143 -13.455  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -11.586 -11.531 -15.053  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.763  -3.681 -13.016  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.164  -2.333 -13.204  1.00  0.00           C  
ATOM    661  C   HIS A  39      -7.152  -1.623 -11.855  1.00  0.00           C  
ATOM    662  O   HIS A  39      -7.797  -2.051 -10.922  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -8.005  -1.527 -14.197  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -8.116  -2.282 -15.494  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.980  -1.891 -16.506  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.480  -3.408 -15.957  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.844  -2.767 -17.518  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -7.943  -3.709 -17.233  1.00  0.00           N  
ATOM    669  H   HIS A  39      -8.415  -4.021 -13.660  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -6.152  -2.430 -13.572  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.992  -1.369 -13.789  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.532  -0.572 -14.378  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.582  -1.117 -16.487  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.739  -3.973 -15.413  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.395  -2.716 -18.445  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -7.666  -4.457 -17.802  1.00  0.00           H  
ATOM    677  N   SER A  40      -6.420  -0.556 -11.733  1.00  0.00           N  
ATOM    678  CA  SER A  40      -6.366   0.149 -10.428  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.760   0.643 -10.035  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.634   0.798 -10.864  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.410   1.331 -10.536  1.00  0.00           C  
ATOM    682  OG  SER A  40      -6.025   2.360 -11.294  1.00  0.00           O  
ATOM    683  H   SER A  40      -5.895  -0.227 -12.490  1.00  0.00           H  
ATOM    684  HA  SER A  40      -6.010  -0.533  -9.678  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.182   1.702  -9.556  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.496   1.013 -11.018  1.00  0.00           H  
ATOM    687  HG  SER A  40      -6.707   2.762 -10.751  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.970   0.889  -8.767  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -9.305   1.372  -8.310  1.00  0.00           C  
ATOM    690  C   GLY A  41     -10.301   0.208  -8.314  1.00  0.00           C  
ATOM    691  O   GLY A  41     -11.022   0.003  -9.271  1.00  0.00           O  
ATOM    692  H   GLY A  41      -7.249   0.755  -8.117  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -9.219   1.771  -7.311  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -9.652   2.142  -8.978  1.00  0.00           H  
ATOM    695  N   GLN A  42     -10.341  -0.566  -7.257  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -11.288  -1.726  -7.214  1.00  0.00           C  
ATOM    697  C   GLN A  42     -12.019  -1.772  -5.868  1.00  0.00           C  
ATOM    698  O   GLN A  42     -12.751  -2.700  -5.588  1.00  0.00           O  
ATOM    699  CB  GLN A  42     -10.510  -3.033  -7.394  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -9.756  -3.011  -8.724  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -8.252  -3.017  -8.448  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -7.695  -4.030  -8.070  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -7.568  -1.920  -8.616  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.746  -0.385  -6.495  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -12.011  -1.628  -8.009  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -9.805  -3.145  -6.583  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -11.200  -3.864  -7.388  1.00  0.00           H  
ATOM    708  HG2 GLN A  42     -10.021  -3.886  -9.303  1.00  0.00           H  
ATOM    709  HG3 GLN A  42     -10.017  -2.121  -9.275  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -8.020  -1.102  -8.916  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.604  -1.913  -8.447  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.823  -0.798  -5.024  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -12.508  -0.823  -3.699  1.00  0.00           C  
ATOM    714  C   ALA A  43     -13.995  -0.500  -3.871  1.00  0.00           C  
ATOM    715  O   ALA A  43     -14.361   0.575  -4.304  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -11.866   0.210  -2.772  1.00  0.00           C  
ATOM    717  H   ALA A  43     -11.223  -0.059  -5.255  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -12.406  -1.806  -3.263  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -12.127  -0.016  -1.749  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -12.226   1.196  -3.028  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -10.793   0.178  -2.886  1.00  0.00           H  
ATOM    722  N   GLU A  44     -14.855  -1.424  -3.530  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -16.319  -1.174  -3.665  1.00  0.00           C  
ATOM    724  C   GLU A  44     -16.746  -0.085  -2.678  1.00  0.00           C  
ATOM    725  O   GLU A  44     -17.594   0.734  -2.971  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -17.087  -2.463  -3.366  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -16.753  -3.515  -4.425  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -17.572  -4.781  -4.164  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -18.201  -4.850  -3.121  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -17.555  -5.658  -5.011  1.00  0.00           O  
ATOM    731  H   GLU A  44     -14.536  -2.282  -3.179  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -16.536  -0.851  -4.672  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -16.805  -2.831  -2.390  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -18.147  -2.262  -3.383  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -16.991  -3.127  -5.405  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -15.701  -3.753  -4.377  1.00  0.00           H  
ATOM    737  N   GLY A  45     -16.161  -0.068  -1.510  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.530   0.971  -0.506  1.00  0.00           C  
ATOM    739  C   GLY A  45     -15.689   2.221  -0.756  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.185   3.237  -1.202  1.00  0.00           O  
ATOM    741  H   GLY A  45     -15.478  -0.736  -1.295  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -17.579   1.211  -0.603  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.332   0.600   0.488  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.415   2.149  -0.488  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.539   3.327  -0.727  1.00  0.00           C  
ATOM    746  C   TYR A  46     -13.618   3.715  -2.204  1.00  0.00           C  
ATOM    747  O   TYR A  46     -13.787   2.874  -3.064  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.098   2.970  -0.360  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.181   4.083  -0.790  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -10.990   5.200   0.032  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -10.523   3.996  -2.019  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.137   6.230  -0.379  1.00  0.00           C  
ATOM    753  CE2 TYR A  46      -9.672   5.023  -2.433  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      -9.477   6.143  -1.614  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -8.638   7.159  -2.021  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.034   1.317  -0.140  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -13.872   4.155  -0.118  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.021   2.834   0.707  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -11.813   2.058  -0.861  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -11.499   5.267   0.983  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -10.673   3.133  -2.650  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      -9.990   7.091   0.254  1.00  0.00           H  
ATOM    763  HE2 TYR A  46      -9.165   4.949  -3.383  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -8.392   6.992  -2.933  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.509   4.983  -2.504  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.592   5.427  -3.925  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.276   6.082  -4.350  1.00  0.00           C  
ATOM    768  O   SER A  47     -11.576   6.676  -3.553  1.00  0.00           O  
ATOM    769  CB  SER A  47     -14.729   6.438  -4.072  1.00  0.00           C  
ATOM    770  OG  SER A  47     -15.949   5.836  -3.658  1.00  0.00           O  
ATOM    771  H   SER A  47     -13.383   5.644  -1.792  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.788   4.577  -4.560  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -14.531   7.298  -3.456  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -14.802   6.749  -5.107  1.00  0.00           H  
ATOM    775  HG  SER A  47     -15.815   5.467  -2.782  1.00  0.00           H  
ATOM    776  N   TYR A  48     -11.943   5.980  -5.608  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.681   6.595  -6.109  1.00  0.00           C  
ATOM    778  C   TYR A  48     -11.026   7.806  -6.977  1.00  0.00           C  
ATOM    779  O   TYR A  48     -12.082   7.868  -7.576  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.915   5.575  -6.957  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.487   4.412  -6.095  1.00  0.00           C  
ATOM    782  CD1 TYR A  48     -10.405   3.410  -5.762  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.169   4.337  -5.629  1.00  0.00           C  
ATOM    784  CE1 TYR A  48     -10.007   2.332  -4.963  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.770   3.259  -4.829  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -8.689   2.257  -4.497  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.297   1.194  -3.708  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.529   5.498  -6.227  1.00  0.00           H  
ATOM    789  HA  TYR A  48     -10.070   6.907  -5.275  1.00  0.00           H  
ATOM    790  HB2 TYR A  48     -10.554   5.216  -7.751  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -9.041   6.046  -7.383  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -11.422   3.468  -6.123  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.460   5.110  -5.885  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.715   1.560  -4.707  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -6.753   3.201  -4.469  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -9.033   0.958  -3.141  1.00  0.00           H  
ATOM    797  N   THR A  49     -10.148   8.768  -7.057  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.436   9.966  -7.896  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.413   9.569  -9.375  1.00  0.00           C  
ATOM    800  O   THR A  49     -10.152  10.379 -10.241  1.00  0.00           O  
ATOM    801  CB  THR A  49      -9.379  11.042  -7.638  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -9.361  11.955  -8.725  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.004  10.389  -7.495  1.00  0.00           C  
ATOM    804  H   THR A  49      -9.300   8.700  -6.571  1.00  0.00           H  
ATOM    805  HA  THR A  49     -11.412  10.353  -7.644  1.00  0.00           H  
ATOM    806  HB  THR A  49      -9.617  11.570  -6.728  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -8.891  11.540  -9.453  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -7.927   9.559  -8.181  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -7.877  10.033  -6.483  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -7.237  11.115  -7.720  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.683   8.323  -9.665  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -10.684   7.853 -11.080  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.330   8.139 -11.735  1.00  0.00           C  
ATOM    814  O   ASP A  50      -9.096   7.772 -12.868  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.792   8.566 -11.860  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -13.156   8.140 -11.314  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -13.199   7.172 -10.572  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -14.134   8.790 -11.645  1.00  0.00           O  
ATOM    819  H   ASP A  50     -10.888   7.692  -8.947  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -10.868   6.789 -11.097  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -11.679   9.635 -11.756  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -11.726   8.298 -12.903  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.432   8.784 -11.041  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -7.105   9.072 -11.652  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.376   7.753 -11.921  1.00  0.00           C  
ATOM    826  O   ALA A  51      -5.760   7.572 -12.952  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -6.276   9.944 -10.706  1.00  0.00           C  
ATOM    828  H   ALA A  51      -8.627   9.073 -10.126  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -7.249   9.593 -12.586  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -6.244   9.485  -9.731  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -6.728  10.921 -10.629  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -5.273  10.041 -11.091  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.452   6.821 -11.007  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -5.771   5.514 -11.229  1.00  0.00           C  
ATOM    835  C   ASN A  52      -6.620   4.656 -12.173  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.102   3.923 -12.992  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -5.572   4.786  -9.893  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -6.914   4.299  -9.350  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -7.929   4.930  -9.556  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.957   3.192  -8.656  1.00  0.00           N  
ATOM    841  H   ASN A  52      -6.962   6.979 -10.186  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -4.805   5.687 -11.679  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -4.919   3.939 -10.042  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -5.123   5.462  -9.180  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -6.137   2.685  -8.491  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -7.807   2.869  -8.300  1.00  0.00           H  
ATOM    847  N   ILE A  53      -7.922   4.740 -12.070  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -8.796   3.926 -12.969  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.564   4.328 -14.428  1.00  0.00           C  
ATOM    850  O   ILE A  53      -8.339   3.494 -15.282  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.266   4.159 -12.614  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.531   3.696 -11.180  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -11.152   3.361 -13.574  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -11.965   4.052 -10.787  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.323   5.338 -11.405  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.559   2.880 -12.845  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.495   5.210 -12.705  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.392   2.627 -11.115  1.00  0.00           H  
ATOM    859 HG13 ILE A  53      -9.845   4.191 -10.511  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -11.859   2.773 -13.007  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -10.537   2.706 -14.172  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -11.687   4.042 -14.219  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.461   4.521 -11.623  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -11.949   4.732  -9.949  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -12.496   3.152 -10.512  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.621   5.599 -14.725  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -8.409   6.046 -16.128  1.00  0.00           C  
ATOM    868  C   LYS A  54      -7.027   5.598 -16.599  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.838   5.229 -17.741  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -8.509   7.570 -16.195  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -9.946   8.001 -15.887  1.00  0.00           C  
ATOM    872  CD  LYS A  54     -10.070   9.517 -16.051  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -11.471   9.963 -15.629  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -12.044  10.858 -16.674  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.807   6.261 -14.026  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -9.164   5.607 -16.762  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -7.838   8.007 -15.470  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -8.240   7.904 -17.183  1.00  0.00           H  
ATOM    879  HG2 LYS A  54     -10.623   7.508 -16.571  1.00  0.00           H  
ATOM    880  HG3 LYS A  54     -10.195   7.729 -14.874  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -9.332  10.008 -15.433  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -9.907   9.782 -17.085  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -12.104   9.097 -15.511  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -11.412  10.496 -14.691  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54     -12.597  10.293 -17.349  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54     -11.272  11.343 -17.175  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -12.664  11.563 -16.225  1.00  0.00           H  
ATOM    888  N   LYS A  55      -6.060   5.623 -15.727  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.692   5.190 -16.120  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.753   3.749 -16.628  1.00  0.00           C  
ATOM    891  O   LYS A  55      -3.977   3.342 -17.471  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.762   5.270 -14.904  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -2.319   4.966 -15.323  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -1.675   6.220 -15.924  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -0.192   5.957 -16.189  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -0.034   5.300 -17.518  1.00  0.00           N  
ATOM    897  H   LYS A  55      -6.236   5.920 -14.809  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -4.325   5.834 -16.904  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -3.812   6.263 -14.481  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -4.079   4.550 -14.165  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -1.755   4.652 -14.457  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -2.316   4.176 -16.058  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -2.166   6.470 -16.853  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -1.774   7.042 -15.231  1.00  0.00           H  
ATOM    905  HE2 LYS A  55       0.346   6.894 -16.186  1.00  0.00           H  
ATOM    906  HE3 LYS A  55       0.205   5.313 -15.419  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55       0.751   5.744 -18.034  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -0.914   5.407 -18.064  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55       0.170   4.290 -17.383  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.665   2.969 -16.112  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -5.772   1.550 -16.552  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.462   0.831 -16.245  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.899   0.159 -17.085  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.048   1.486 -18.054  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.557   0.087 -18.418  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.036  -0.131 -19.512  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.471  -0.879 -17.539  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.275   3.317 -15.428  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.578   1.070 -16.017  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.795   2.221 -18.316  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.137   1.687 -18.597  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -6.084  -0.708 -16.655  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -6.795  -1.776 -17.766  1.00  0.00           H  
ATOM    924  N   VAL A  57      -3.980   0.970 -15.042  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.710   0.300 -14.660  1.00  0.00           C  
ATOM    926  C   VAL A  57      -2.996  -0.687 -13.533  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.793  -0.427 -12.654  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.704   1.348 -14.178  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.216   1.994 -12.891  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.358   0.673 -13.906  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.456   1.516 -14.386  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.306  -0.226 -15.509  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.582   2.105 -14.938  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.896   3.024 -12.852  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.820   1.462 -12.038  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -3.296   1.952 -12.871  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -0.486  -0.400 -13.905  1.00  0.00           H  
ATOM    938 HG22 VAL A  57       0.016   0.991 -12.944  1.00  0.00           H  
ATOM    939 HG23 VAL A  57       0.347   0.950 -14.676  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.365  -1.822 -13.556  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.611  -2.828 -12.490  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.628  -2.615 -11.344  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.436  -2.531 -11.546  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.422  -4.231 -13.069  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -2.592  -5.273 -11.962  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -3.972  -5.118 -11.327  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -2.460  -6.674 -12.561  1.00  0.00           C  
ATOM    948  H   LEU A  58      -1.731  -2.018 -14.278  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.621  -2.723 -12.124  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -3.157  -4.402 -13.841  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -1.434  -4.314 -13.490  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -1.831  -5.129 -11.209  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -3.929  -4.361 -10.558  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -4.275  -6.058 -10.892  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -4.683  -4.823 -12.084  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -3.120  -7.351 -12.040  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -1.440  -7.014 -12.458  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -2.727  -6.645 -13.607  1.00  0.00           H  
ATOM    959  N   TRP A  59      -2.119  -2.538 -10.138  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -1.207  -2.344  -8.978  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.476  -3.655  -8.690  1.00  0.00           C  
ATOM    962  O   TRP A  59      -1.075  -4.711  -8.629  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -2.021  -1.944  -7.745  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.342  -0.485  -7.787  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.576   0.029  -7.968  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.445   0.648  -7.627  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.498   1.411  -7.949  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -2.202   1.841  -7.737  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -0.062   0.756  -7.407  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.605   3.095  -7.627  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.542   2.018  -7.294  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.228   3.185  -7.404  1.00  0.00           C  
ATOM    973  H   TRP A  59      -3.084  -2.617  -9.994  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.489  -1.570  -9.206  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -2.939  -2.510  -7.730  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.454  -2.159  -6.855  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.470  -0.548  -8.108  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.258   2.029  -8.067  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.539  -0.136  -7.320  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -2.202   3.990  -7.711  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.605   2.089  -7.123  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.242   4.151  -7.314  1.00  0.00           H  
ATOM    983  N   ASP A  60       0.811  -3.598  -8.498  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.576  -4.840  -8.199  1.00  0.00           C  
ATOM    985  C   ASP A  60       2.790  -4.484  -7.347  1.00  0.00           C  
ATOM    986  O   ASP A  60       3.021  -3.337  -7.026  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.027  -5.514  -9.496  1.00  0.00           C  
ATOM    988  CG  ASP A  60       2.864  -4.538 -10.319  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       3.213  -3.502  -9.787  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       3.142  -4.845 -11.466  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.278  -2.734  -8.541  1.00  0.00           H  
ATOM    992  HA  ASP A  60       0.944  -5.520  -7.646  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       2.620  -6.385  -9.260  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       1.163  -5.814 -10.064  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.559  -5.459  -6.963  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.748  -5.172  -6.111  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.707  -4.225  -6.837  1.00  0.00           C  
ATOM    998  O   GLU A  61       6.297  -3.348  -6.238  1.00  0.00           O  
ATOM    999  CB  GLU A  61       5.469  -6.480  -5.789  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       4.553  -7.378  -4.956  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       5.298  -8.660  -4.577  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       6.384  -8.865  -5.095  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       4.772  -9.412  -3.775  1.00  0.00           O  
ATOM   1004  H   GLU A  61       3.348  -6.381  -7.226  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       4.423  -4.710  -5.191  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.729  -6.984  -6.709  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       6.367  -6.268  -5.228  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       4.255  -6.855  -4.059  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       3.676  -7.632  -5.532  1.00  0.00           H  
ATOM   1010  N   ASN A  62       5.874  -4.391  -8.119  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       6.803  -3.495  -8.870  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.259  -2.064  -8.882  1.00  0.00           C  
ATOM   1013  O   ASN A  62       6.980  -1.109  -8.667  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       6.938  -3.997 -10.308  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       7.573  -5.389 -10.306  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       7.126  -6.274 -11.008  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       8.606  -5.620  -9.543  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.394  -5.104  -8.587  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.771  -3.505  -8.395  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       5.959  -4.048 -10.763  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.561  -3.319 -10.868  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       8.967  -4.906  -8.977  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       9.020  -6.509  -9.535  1.00  0.00           H  
ATOM   1024  N   ASN A  63       4.991  -1.912  -9.142  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.388  -0.548  -9.180  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.505   0.111  -7.806  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.758   1.294  -7.694  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       2.910  -0.653  -9.563  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       2.782  -1.285 -10.950  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       3.561  -0.998 -11.837  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       1.824  -2.143 -11.174  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.438  -2.695  -9.317  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       4.906   0.053  -9.912  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.395  -1.266  -8.838  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.471   0.332  -9.578  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       1.194  -2.377 -10.459  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.731  -2.555 -12.058  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.317  -0.644  -6.760  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.411  -0.054  -5.397  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.811   0.522  -5.182  1.00  0.00           C  
ATOM   1041  O   MET A  64       5.976   1.557  -4.567  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.132  -1.136  -4.352  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.655  -1.537  -4.411  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.626  -0.123  -3.950  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.022  -0.881  -4.302  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.110  -1.595  -6.870  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.684   0.737  -5.299  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.747  -2.000  -4.558  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.360  -0.755  -3.368  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.408  -1.849  -5.413  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.476  -2.353  -3.726  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -0.707  -0.103  -4.492  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -0.295  -1.469  -3.454  1.00  0.00           H  
ATOM   1054  HE3 MET A  64       0.109  -1.522  -5.169  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.821  -0.128  -5.690  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.199   0.402  -5.513  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.282   1.790  -6.146  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.875   2.700  -5.602  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.200  -0.533  -6.194  1.00  0.00           C  
ATOM   1060  OG  SER A  65      10.521  -0.120  -5.874  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.672  -0.959  -6.189  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.427   0.471  -4.461  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       9.049  -1.541  -5.845  1.00  0.00           H  
ATOM   1064  HB3 SER A  65       9.050  -0.500  -7.265  1.00  0.00           H  
ATOM   1065  HG  SER A  65      10.751  -0.493  -5.020  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.684   1.957  -7.293  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       7.714   3.281  -7.969  1.00  0.00           C  
ATOM   1068  C   GLU A  66       6.885   4.289  -7.169  1.00  0.00           C  
ATOM   1069  O   GLU A  66       7.208   5.457  -7.101  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.132   3.139  -9.374  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       8.034   2.230 -10.212  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       7.486   2.140 -11.637  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       6.387   2.620 -11.859  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       8.175   1.592 -12.481  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.209   1.209  -7.710  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       8.735   3.627  -8.035  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.143   2.709  -9.311  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       7.073   4.110  -9.837  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       9.034   2.640 -10.234  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.057   1.245  -9.774  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.815   3.846  -6.569  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       4.961   4.780  -5.779  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.768   5.392  -4.633  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.733   6.585  -4.407  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.769   4.009  -5.205  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       2.946   4.924  -4.329  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       2.051   5.832  -4.904  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       3.084   4.864  -2.937  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       1.292   6.680  -4.087  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       2.326   5.710  -2.120  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       1.429   6.618  -2.695  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.682   7.453  -1.890  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.571   2.900  -6.641  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.600   5.567  -6.424  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.156   3.640  -6.015  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       4.128   3.177  -4.618  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       1.945   5.879  -5.976  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       3.774   4.161  -2.495  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       0.599   7.380  -4.530  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       2.432   5.662  -1.047  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       0.019   7.880  -2.439  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.491   4.588  -3.905  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       7.293   5.128  -2.775  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.463   5.958  -3.304  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.776   7.010  -2.782  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.818   3.959  -1.943  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.639   3.238  -1.284  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       7.140   1.998  -0.542  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       5.958   4.178  -0.286  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.505   3.629  -4.099  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.665   5.751  -2.158  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       8.349   3.271  -2.586  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.486   4.329  -1.186  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       5.930   2.940  -2.042  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       8.220   1.993  -0.535  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       6.778   1.110  -1.039  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       6.773   2.016   0.475  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       5.546   3.600   0.529  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       5.165   4.717  -0.781  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       6.682   4.879   0.101  1.00  0.00           H  
ATOM   1121  N   THR A  69       9.113   5.496  -4.334  1.00  0.00           N  
ATOM   1122  CA  THR A  69      10.265   6.263  -4.892  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.758   7.506  -5.628  1.00  0.00           C  
ATOM   1124  O   THR A  69      10.316   8.579  -5.510  1.00  0.00           O  
ATOM   1125  CB  THR A  69      11.041   5.375  -5.868  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.215   5.062  -6.980  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.462   4.084  -5.163  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.845   4.646  -4.737  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.918   6.565  -4.086  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.922   5.896  -6.208  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      10.773   5.003  -7.759  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      12.321   4.279  -4.538  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      11.715   3.337  -5.901  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      10.647   3.725  -4.552  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.705   7.372  -6.387  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       8.163   8.547  -7.131  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.647   8.397  -7.287  1.00  0.00           C  
ATOM   1138  O   ASN A  70       6.162   7.401  -7.784  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.812   8.618  -8.515  1.00  0.00           C  
ATOM   1140  CG  ASN A  70      10.330   8.732  -8.364  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70      11.072   7.997  -8.985  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      10.828   9.633  -7.560  1.00  0.00           N  
ATOM   1143  H   ASN A  70       8.269   6.499  -6.468  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.381   9.452  -6.583  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       8.572   7.723  -9.072  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       8.439   9.481  -9.043  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      10.230  10.228  -7.061  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      11.799   9.713  -7.457  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.895   9.377  -6.868  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.414   9.281  -6.996  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.828  10.668  -7.271  1.00  0.00           C  
ATOM   1152  O   HIS A  71       4.214  11.645  -6.661  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.835   8.733  -5.691  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.621   9.267  -4.526  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.032  10.024  -3.522  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       5.949   9.165  -4.188  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.994  10.344  -2.637  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       6.177   9.845  -2.997  1.00  0.00           N  
ATOM   1159  H   HIS A  71       6.301  10.172  -6.468  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       4.165   8.615  -7.808  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.805   9.041  -5.599  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.891   7.656  -5.701  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.087  10.279  -3.467  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       6.699   8.638  -4.758  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.829  10.931  -1.746  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       7.030   9.938  -2.522  1.00  0.00           H  
ATOM   1167  N   ALA A  72       2.891  10.759  -8.180  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       2.272  12.081  -8.490  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.578  12.018  -9.856  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.477  11.529  -9.979  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       3.352  13.166  -8.515  1.00  0.00           C  
ATOM   1172  H   ALA A  72       2.591   9.956  -8.654  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       1.541  12.317  -7.728  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       3.084  13.927  -9.233  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       4.299  12.727  -8.793  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       3.436  13.612  -7.534  1.00  0.00           H  
ATOM   1177  N   LYS A  73       2.205  12.516 -10.885  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       1.564  12.481 -12.233  1.00  0.00           C  
ATOM   1179  C   LYS A  73       1.303  11.029 -12.647  1.00  0.00           C  
ATOM   1180  O   LYS A  73       0.329  10.725 -13.308  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       2.488  13.146 -13.256  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       2.639  14.630 -12.917  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       3.464  15.322 -14.004  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       3.708  16.779 -13.610  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       5.071  16.913 -13.021  1.00  0.00           N  
ATOM   1186  H   LYS A  73       3.094  12.914 -10.774  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       0.626  13.015 -12.197  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       3.456  12.669 -13.228  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       2.064  13.046 -14.243  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       1.661  15.087 -12.860  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       3.141  14.734 -11.966  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       4.411  14.814 -14.115  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       2.926  15.289 -14.940  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       3.632  17.407 -14.486  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       2.970  17.084 -12.883  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       5.773  16.519 -13.679  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       5.110  16.396 -12.119  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       5.280  17.917 -12.855  1.00  0.00           H  
ATOM   1199  N   TYR A  74       2.173  10.135 -12.271  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.997   8.701 -12.644  1.00  0.00           C  
ATOM   1201  C   TYR A  74       0.684   8.148 -12.074  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.038   7.434 -12.742  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       3.178   7.903 -12.085  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       2.780   6.461 -11.894  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       2.155   5.757 -12.930  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       3.039   5.829 -10.673  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       1.788   4.418 -12.742  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       2.673   4.493 -10.485  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       2.048   3.785 -11.519  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       1.686   2.467 -11.334  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.953  10.410 -11.745  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       1.986   8.610 -13.719  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       4.007   7.959 -12.774  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       3.475   8.321 -11.134  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       1.955   6.245 -13.872  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       3.520   6.374  -9.877  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       1.306   3.873 -13.540  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       2.873   4.007  -9.540  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       1.980   1.968 -12.100  1.00  0.00           H  
ATOM   1220  N   ILE A  75       0.372   8.461 -10.848  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -0.888   7.940 -10.238  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -1.556   9.062  -9.436  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -0.912  10.021  -9.074  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -0.551   6.758  -9.314  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.764   7.028  -8.571  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -0.407   5.489 -10.152  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.565   8.157  -7.559  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.972   9.029 -10.322  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -1.555   7.610 -11.020  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -1.342   6.618  -8.594  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       1.069   6.133  -8.054  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       1.531   7.308  -9.273  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -0.163   4.657  -9.509  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75       0.379   5.624 -10.879  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -1.338   5.288 -10.663  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75       1.142   7.947  -6.674  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75      -0.479   8.230  -7.295  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75       0.894   9.091  -7.991  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -2.833   8.952  -9.151  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -3.582   9.974  -8.384  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -2.682  10.795  -7.452  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -1.885  10.258  -6.710  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -4.576   9.124  -7.580  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -4.662   7.791  -8.286  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -3.736   7.858  -9.508  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.125  10.623  -9.051  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -4.213   8.988  -6.570  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -5.545   9.594  -7.567  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -4.338   7.004  -7.619  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -5.675   7.607  -8.606  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.209   6.928  -9.638  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -4.294   8.107 -10.395  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -2.806  12.096  -7.492  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -1.960  12.959  -6.616  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -2.369  12.762  -5.157  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -2.335  13.677  -4.359  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -3.455  12.507  -8.101  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -0.921  12.689  -6.741  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -2.099  13.994  -6.887  1.00  0.00           H  
ATOM   1260  N   THR A  78      -2.760  11.570  -4.806  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -3.180  11.296  -3.406  1.00  0.00           C  
ATOM   1262  C   THR A  78      -2.034  11.606  -2.442  1.00  0.00           C  
ATOM   1263  O   THR A  78      -0.902  11.224  -2.664  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -3.546   9.819  -3.285  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -3.923   9.533  -1.946  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -2.335   8.965  -3.674  1.00  0.00           C  
ATOM   1267  H   THR A  78      -2.783  10.849  -5.469  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -4.039  11.901  -3.158  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -4.366   9.595  -3.949  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -3.773  10.323  -1.420  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -1.815   8.649  -2.781  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -1.666   9.550  -4.292  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -2.667   8.098  -4.224  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -2.323  12.280  -1.363  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -1.257  12.597  -0.373  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -1.325  11.572   0.759  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -2.393  11.241   1.236  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -1.479  14.002   0.191  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -1.331  15.032  -0.930  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -1.435  16.442  -0.345  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -1.409  17.469  -1.478  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79      -2.742  17.510  -2.143  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -3.246  12.567  -1.197  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -0.290  12.545  -0.852  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -2.471  14.067   0.614  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -0.746  14.201   0.959  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -0.369  14.910  -1.408  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -2.115  14.888  -1.658  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -2.360  16.536   0.205  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -0.601  16.619   0.318  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79      -1.178  18.445  -1.075  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79      -0.654  17.190  -2.199  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79      -3.459  17.825  -1.462  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79      -2.985  16.558  -2.489  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79      -2.711  18.173  -2.943  1.00  0.00           H  
ATOM   1296  N   MET A  80      -0.202  11.058   1.185  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -0.212  10.044   2.280  1.00  0.00           C  
ATOM   1298  C   MET A  80       0.606  10.556   3.467  1.00  0.00           C  
ATOM   1299  O   MET A  80       1.713  11.033   3.313  1.00  0.00           O  
ATOM   1300  CB  MET A  80       0.398   8.739   1.754  1.00  0.00           C  
ATOM   1301  CG  MET A  80       0.068   7.572   2.692  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.177   6.076   1.703  1.00  0.00           S  
ATOM   1303  CE  MET A  80       1.541   5.510   1.702  1.00  0.00           C  
ATOM   1304  H   MET A  80       0.647  11.333   0.780  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -1.228   9.868   2.595  1.00  0.00           H  
ATOM   1306  HB2 MET A  80       0.000   8.531   0.772  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       1.470   8.849   1.687  1.00  0.00           H  
ATOM   1308  HG2 MET A  80       0.887   7.419   3.379  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -0.832   7.785   3.247  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       2.190   6.333   1.438  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.659   4.717   0.982  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.799   5.143   2.686  1.00  0.00           H  
ATOM   1313  N   ALA A  81       0.066  10.461   4.651  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.804  10.940   5.853  1.00  0.00           C  
ATOM   1315  C   ALA A  81       2.031  10.058   6.095  1.00  0.00           C  
ATOM   1316  O   ALA A  81       3.001  10.480   6.693  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.117  10.876   7.073  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -0.828  10.073   4.749  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       1.121  11.961   5.697  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -0.896  10.149   6.898  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -0.561  11.846   7.242  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81       0.457  10.587   7.942  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.997   8.833   5.643  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       3.161   7.928   5.860  1.00  0.00           C  
ATOM   1325  C   PHE A  82       4.430   8.598   5.330  1.00  0.00           C  
ATOM   1326  O   PHE A  82       5.476   8.543   5.946  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.933   6.610   5.117  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.984   5.606   5.533  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.788   4.829   6.681  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       5.153   5.450   4.775  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       4.756   3.897   7.071  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       6.121   4.517   5.166  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.921   3.740   6.314  1.00  0.00           C  
ATOM   1334  H   PHE A  82       1.204   8.508   5.169  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       3.273   7.733   6.916  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.952   6.226   5.359  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       3.001   6.780   4.053  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       2.887   4.949   7.266  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       5.307   6.048   3.888  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       4.603   3.298   7.957  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       7.023   4.396   4.583  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       6.667   3.020   6.617  1.00  0.00           H  
ATOM   1343  N   GLY A  83       4.349   9.231   4.190  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       5.555   9.901   3.627  1.00  0.00           C  
ATOM   1345  C   GLY A  83       6.628   8.852   3.340  1.00  0.00           C  
ATOM   1346  O   GLY A  83       6.429   7.951   2.549  1.00  0.00           O  
ATOM   1347  H   GLY A  83       3.497   9.266   3.707  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       5.289  10.410   2.711  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       5.937  10.617   4.340  1.00  0.00           H  
ATOM   1350  N   GLY A  84       7.761   8.961   3.980  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       8.852   7.969   3.752  1.00  0.00           C  
ATOM   1352  C   GLY A  84       9.232   7.324   5.086  1.00  0.00           C  
ATOM   1353  O   GLY A  84       9.014   7.884   6.141  1.00  0.00           O  
ATOM   1354  H   GLY A  84       7.893   9.695   4.615  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       8.513   7.207   3.066  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       9.713   8.469   3.339  1.00  0.00           H  
ATOM   1357  N   LEU A  85       9.800   6.150   5.046  1.00  0.00           N  
ATOM   1358  CA  LEU A  85      10.191   5.465   6.309  1.00  0.00           C  
ATOM   1359  C   LEU A  85      11.709   5.528   6.484  1.00  0.00           C  
ATOM   1360  O   LEU A  85      12.462   5.192   5.591  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       9.739   4.003   6.250  1.00  0.00           C  
ATOM   1362  CG  LEU A  85      10.087   3.300   7.561  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       9.365   3.988   8.720  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       9.644   1.837   7.486  1.00  0.00           C  
ATOM   1365  H   LEU A  85       9.964   5.715   4.183  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       9.714   5.952   7.146  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85       8.674   3.964   6.092  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85      10.242   3.507   5.434  1.00  0.00           H  
ATOM   1369  HG  LEU A  85      11.152   3.348   7.722  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       9.108   3.254   9.469  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       8.466   4.460   8.354  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85      10.014   4.734   9.154  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85      10.242   1.316   6.754  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       8.603   1.791   7.202  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       9.773   1.374   8.453  1.00  0.00           H  
ATOM   1376  N   LYS A  86      12.166   5.958   7.630  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      13.635   6.044   7.861  1.00  0.00           C  
ATOM   1378  C   LYS A  86      14.259   4.658   7.688  1.00  0.00           C  
ATOM   1379  O   LYS A  86      15.357   4.520   7.187  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      13.900   6.550   9.281  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      13.375   7.981   9.418  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      13.747   8.532  10.797  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      13.120   9.916  10.978  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      14.098  10.818  11.652  1.00  0.00           N  
ATOM   1385  H   LYS A  86      11.542   6.224   8.336  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      14.073   6.727   7.149  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      13.395   5.911   9.991  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      14.962   6.538   9.476  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      13.815   8.600   8.650  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      12.300   7.982   9.310  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      13.378   7.865  11.562  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      14.820   8.612  10.874  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      12.860  10.324  10.012  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      12.231   9.832  11.585  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      13.967  10.764  12.681  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      13.942  11.796  11.331  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      15.064  10.523  11.411  1.00  0.00           H  
ATOM   1398  N   LYS A  87      13.567   3.628   8.094  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      14.124   2.254   7.945  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.639   1.656   6.624  1.00  0.00           C  
ATOM   1401  O   LYS A  87      12.524   1.184   6.514  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      13.646   1.383   9.109  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      14.210   1.932  10.422  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      13.817   1.007  11.575  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      14.289   1.609  12.899  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      13.197   1.509  13.908  1.00  0.00           N  
ATOM   1407  H   LYS A  87      12.682   3.758   8.494  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      15.203   2.300   7.947  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      12.567   1.393   9.147  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      13.992   0.370   8.967  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      15.288   1.987  10.355  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      13.809   2.918  10.601  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      12.742   0.894  11.594  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      14.278   0.041  11.436  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      15.157   1.070  13.250  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      14.547   2.648  12.750  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      13.176   2.374  14.483  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      13.370   0.687  14.523  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      12.285   1.395  13.423  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.467   1.679   5.617  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      14.059   1.120   4.297  1.00  0.00           C  
ATOM   1422  C   GLU A  88      13.802  -0.385   4.419  1.00  0.00           C  
ATOM   1423  O   GLU A  88      12.904  -0.920   3.801  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.172   1.363   3.277  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      14.699   0.921   1.890  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      15.845   1.069   0.887  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      16.920   1.468   1.302  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      15.628   0.780  -0.277  1.00  0.00           O  
ATOM   1429  H   GLU A  88      15.358   2.069   5.728  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      13.157   1.610   3.965  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      15.418   2.415   3.256  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      16.047   0.794   3.554  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      14.384  -0.111   1.929  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      13.869   1.539   1.579  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.586  -1.075   5.204  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.381  -2.542   5.348  1.00  0.00           C  
ATOM   1437  C   LYS A  89      12.975  -2.817   5.881  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.272  -3.680   5.392  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.415  -3.098   6.328  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      16.819  -2.923   5.745  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      17.842  -3.582   6.672  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      19.254  -3.297   6.159  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      19.882  -4.567   5.698  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.309  -0.633   5.692  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.503  -3.019   4.389  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      15.346  -2.565   7.265  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.225  -4.144   6.494  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      16.864  -3.387   4.770  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      17.043  -1.871   5.655  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.733  -3.182   7.670  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      17.677  -4.648   6.690  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      19.205  -2.600   5.335  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      19.848  -2.871   6.955  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      20.543  -4.911   6.423  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      20.398  -4.397   4.811  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      19.144  -5.282   5.540  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.557  -2.084   6.874  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.197  -2.295   7.433  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.150  -1.961   6.370  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.139  -2.623   6.248  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      11.007  -1.383   8.645  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      11.920  -1.848   9.780  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.487  -2.922   9.657  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      12.038  -1.122  10.753  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.137  -1.391   7.248  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.087  -3.326   7.737  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.256  -0.368   8.373  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90       9.982  -1.427   8.970  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.386  -0.933   5.602  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.407  -0.548   4.547  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.195  -1.720   3.588  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.089  -1.998   3.166  1.00  0.00           O  
ATOM   1473  CB  ARG A  91       9.951   0.655   3.773  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       8.887   1.165   2.800  1.00  0.00           C  
ATOM   1475  CD  ARG A  91       9.407   2.416   2.089  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.499   2.037   1.150  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      11.381   2.926   0.783  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      11.308   4.146   1.240  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      12.338   2.594  -0.041  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.208  -0.413   5.720  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.468  -0.285   5.007  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.211   1.440   4.466  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      10.829   0.359   3.219  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       8.670   0.397   2.069  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       7.988   1.409   3.344  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91       8.602   2.878   1.538  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.787   3.112   2.821  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      10.555   1.120   0.806  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      10.575   4.399   1.870  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      11.984   4.827   0.958  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      12.394   1.658  -0.391  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      13.015   3.274  -0.322  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.246  -2.408   3.238  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.106  -3.558   2.306  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.177  -4.608   2.917  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.372  -5.211   2.236  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.483  -4.173   2.061  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.376  -3.160   1.342  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      11.890  -2.204   0.772  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      13.670  -3.331   1.345  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.126  -2.168   3.588  1.00  0.00           H  
ATOM   1502  HA  ASN A  92       9.695  -3.215   1.371  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      11.932  -4.441   3.008  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.379  -5.055   1.452  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      14.061  -4.102   1.805  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      14.249  -2.687   0.887  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.280  -4.831   4.197  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.404  -5.841   4.849  1.00  0.00           C  
ATOM   1509  C   ASP A  93       6.938  -5.451   4.651  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.083  -6.291   4.451  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       8.725  -5.896   6.342  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.131  -6.463   6.542  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      10.681  -6.983   5.585  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      10.635  -6.369   7.649  1.00  0.00           O  
ATOM   1515  H   ASP A  93       9.934  -4.335   4.730  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       8.581  -6.809   4.407  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       8.675  -4.902   6.759  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.010  -6.531   6.839  1.00  0.00           H  
ATOM   1519  N   LEU A  94       6.642  -4.183   4.710  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.235  -3.736   4.529  1.00  0.00           C  
ATOM   1521  C   LEU A  94       4.724  -4.161   3.151  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.606  -4.612   3.006  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.182  -2.212   4.634  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       5.642  -1.772   6.026  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       5.584  -0.246   6.122  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       4.720  -2.379   7.086  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.345  -3.523   4.873  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       4.613  -4.173   5.296  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       5.832  -1.780   3.887  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       4.174  -1.879   4.465  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       6.656  -2.104   6.192  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       6.363   0.103   6.784  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       4.622   0.054   6.510  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       5.726   0.182   5.141  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       3.744  -2.553   6.657  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       4.631  -1.697   7.918  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       5.134  -3.315   7.429  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.533  -4.018   2.141  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.097  -4.406   0.776  1.00  0.00           C  
ATOM   1540  C   ILE A  95       4.705  -5.883   0.761  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.667  -6.255   0.249  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.251  -4.171  -0.196  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.641  -2.692  -0.176  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       5.813  -4.561  -1.602  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       7.881  -2.478  -1.046  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.426  -3.648   2.277  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.251  -3.805   0.482  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.098  -4.774   0.098  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       5.824  -2.099  -0.560  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       6.860  -2.391   0.838  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       5.623  -5.622  -1.635  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       6.594  -4.312  -2.303  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       4.913  -4.025  -1.857  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       7.625  -1.854  -1.890  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       8.241  -3.433  -1.401  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       8.652  -1.997  -0.463  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.527  -6.727   1.316  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.202  -8.181   1.333  1.00  0.00           C  
ATOM   1559  C   THR A  96       3.898  -8.399   2.105  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.045  -9.169   1.705  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.339  -8.942   2.021  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.581  -8.508   1.488  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.179 -10.443   1.772  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.358  -6.404   1.720  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.089  -8.539   0.321  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.312  -8.752   3.083  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       7.532  -7.559   1.355  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       6.985 -10.790   1.142  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       5.234 -10.627   1.282  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       6.205 -10.969   2.714  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.735  -7.722   3.209  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.487  -7.883   4.007  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.281  -7.490   3.150  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.240  -8.112   3.204  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.553  -6.984   5.245  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.320  -7.195   6.090  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.300  -8.207   7.058  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.197  -6.381   5.904  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97       0.155  -8.402   7.840  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -0.947  -6.578   6.687  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -0.967  -7.588   7.655  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.096  -7.781   8.426  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.433  -7.104   3.511  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.388  -8.913   4.316  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.432  -7.232   5.822  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.605  -5.950   4.938  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       2.166  -8.835   7.202  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.213  -5.602   5.157  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97       0.138  -9.183   8.588  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.814  -5.949   6.543  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -2.861  -7.739   7.849  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.415  -6.459   2.359  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.277  -6.027   1.500  1.00  0.00           C  
ATOM   1594  C   LEU A  98      -0.184  -7.193   0.630  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.365  -7.411   0.444  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.725  -4.874   0.604  1.00  0.00           C  
ATOM   1597  CG  LEU A  98      -0.012  -3.597   1.006  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       0.226  -3.313   2.488  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98       0.509  -2.428   0.171  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.264  -5.970   2.331  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.541  -5.702   2.123  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.789  -4.727   0.715  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98       0.500  -5.109  -0.426  1.00  0.00           H  
ATOM   1604  HG  LEU A  98      -1.071  -3.724   0.830  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98       0.563  -2.294   2.609  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       0.977  -3.989   2.868  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98      -0.696  -3.455   3.035  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98      -0.152  -2.263  -0.667  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98       1.499  -2.656  -0.193  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98       0.546  -1.538   0.781  1.00  0.00           H  
ATOM   1611  N   LYS A  99       0.733  -7.950   0.101  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.330  -9.102  -0.747  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.574 -10.015   0.078  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.553 -10.545  -0.407  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       1.573  -9.875  -1.192  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.164 -10.982  -2.165  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.413 -11.711  -2.668  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.071 -12.467  -1.510  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       3.462 -13.830  -1.968  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.681  -7.764   0.265  1.00  0.00           H  
ATOM   1621  HA  LYS A  99      -0.208  -8.744  -1.613  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.261  -9.200  -1.681  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.052 -10.315  -0.330  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.512 -11.682  -1.662  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       0.641 -10.547  -3.005  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.133 -12.409  -3.442  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.111 -10.992  -3.068  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       3.950 -11.931  -1.184  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       2.375 -12.549  -0.689  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       3.831 -14.374  -1.163  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       4.196 -13.752  -2.702  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       2.631 -14.317  -2.360  1.00  0.00           H  
ATOM   1633  N   LYS A 100      -0.251 -10.197   1.328  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -1.089 -11.068   2.197  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.504 -10.490   2.308  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.472 -11.218   2.398  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.462 -11.159   3.590  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.250 -12.160   4.437  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.551 -12.350   5.785  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.593 -11.041   6.575  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -0.617 -11.343   8.034  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.543  -9.754   1.698  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -1.142 -12.055   1.765  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.564 -11.488   3.501  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.490 -10.189   4.062  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -2.251 -11.786   4.597  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -1.298 -13.108   3.922  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -1.055 -13.126   6.344  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.477 -12.636   5.621  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100       0.283 -10.454   6.343  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.479 -10.485   6.307  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100      -1.417 -10.847   8.477  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100       0.273 -11.024   8.468  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -0.726 -12.366   8.176  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.635  -9.189   2.313  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -3.992  -8.584   2.433  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.861  -9.022   1.253  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -6.035  -9.293   1.405  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.873  -7.057   2.441  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.845  -8.612   2.247  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.450  -8.911   3.355  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -4.844  -6.619   2.260  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -3.188  -6.745   1.668  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -3.505  -6.729   3.403  1.00  0.00           H  
ATOM   1665  N   THR A 102      -4.301  -9.099   0.076  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -5.111  -9.523  -1.100  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.439 -11.014  -0.987  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.464 -11.470  -1.451  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -4.331  -9.252  -2.392  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -5.234  -8.821  -3.401  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.621 -10.526  -2.859  1.00  0.00           C  
ATOM   1672  H   THR A 102      -3.352  -8.879  -0.032  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -6.033  -8.959  -1.117  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -3.597  -8.482  -2.214  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -5.842  -8.192  -3.004  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -3.116 -10.985  -2.023  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -2.899 -10.275  -3.620  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -4.346 -11.215  -3.266  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.576 -11.777  -0.375  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -4.840 -13.236  -0.234  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -5.257 -13.812  -1.589  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -4.664 -14.749  -2.086  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -5.962 -13.457   0.781  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -6.138 -14.957   1.032  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -7.326 -15.183   1.968  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -7.953 -14.206   2.343  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -7.590 -16.329   2.292  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.754 -11.391  -0.007  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -3.943 -13.734   0.106  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -5.711 -12.963   1.708  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -6.883 -13.049   0.393  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -6.317 -15.459   0.092  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -5.244 -15.353   1.487  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -1.944   4.520   2.304  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.222   4.671  -0.821  1.00  0.00           C  
HETATM 1697  CHB HEC A 104       0.055   1.968   1.357  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -0.791   4.248   5.473  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -3.904   7.112   3.231  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -1.646   3.541   0.638  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.257   3.729  -0.581  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -1.725   2.838  -1.585  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -0.864   2.020  -0.935  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -0.773   2.507   0.411  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.328   0.721  -1.424  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -1.799   3.039  -3.063  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -0.918   4.198  -3.539  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -1.137   5.413  -2.635  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -0.547   5.447  -1.568  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -1.892   6.288  -3.025  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -0.642   3.373   3.210  1.00  0.00           N  
HETATM 1712  C1B HEC A 104       0.125   2.369   2.665  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.986   1.761   3.648  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.629   2.298   4.844  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.303   3.360   4.544  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       2.270   1.055   3.353  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.810   1.655   6.180  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.381   0.233   6.078  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.252   5.490   3.975  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -1.692   5.251   5.210  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.165   6.191   6.196  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.116   6.936   5.584  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.110   6.544   4.196  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -1.486   6.526   7.480  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.161   7.753   6.264  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -3.739   9.209   6.476  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.260   5.650   1.402  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -3.977   6.701   1.925  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -4.831   7.306   0.935  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -4.726   6.539  -0.174  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -3.698   5.567   0.100  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -5.396   8.683   0.993  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -5.679   6.511  -1.318  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.083   7.110  -2.592  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -5.273   6.134  -3.755  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -6.302   5.478  -3.788  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -4.389   6.059  -4.591  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -3.654   4.699  -1.818  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.701   1.150   1.044  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.433   4.150   6.498  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -4.521   7.962   3.521  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104      -0.378  -0.004  -0.627  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104       0.700   0.851  -1.726  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -0.914   0.376  -2.261  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.478   2.135  -3.557  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -2.822   3.241  -3.340  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -1.179   4.454  -4.555  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104       0.119   3.902  -3.498  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       3.051   1.450   3.983  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       2.155  -0.002   3.537  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.538   1.210   2.319  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       1.451   2.265   6.798  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       0.827  -0.322   5.336  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       1.301  -0.264   7.026  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       2.419   0.282   5.790  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -0.417   6.448   7.351  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -1.808   5.837   8.246  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -1.743   7.533   7.770  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.075   7.722   5.689  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -4.615   9.841   6.478  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -3.227   9.300   7.423  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -3.077   9.512   5.678  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -4.721   9.328   1.536  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -6.352   8.659   1.495  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -5.527   9.062  -0.010  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -6.561   7.071  -1.049  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -5.961   5.487  -1.514  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -5.581   8.040  -2.817  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -4.028   7.293  -2.445  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A  -5      15.859   0.541  -6.363  1.00  0.00           N  
ATOM      2  CA  THR A  -5      15.658  -0.101  -5.032  1.00  0.00           C  
ATOM      3  C   THR A  -5      14.906  -1.421  -5.211  1.00  0.00           C  
ATOM      4  O   THR A  -5      13.697  -1.477  -5.103  1.00  0.00           O  
ATOM      5  CB  THR A  -5      14.845   0.833  -4.134  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      15.395   2.142  -4.192  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      14.888   0.323  -2.693  1.00  0.00           C  
ATOM      8  H1  THR A  -5      15.237   1.368  -6.446  1.00  0.00           H  
ATOM      9  H2  THR A  -5      15.633  -0.143  -7.114  1.00  0.00           H  
ATOM     10  H3  THR A  -5      16.849   0.845  -6.456  1.00  0.00           H  
ATOM     11  HA  THR A  -5      16.618  -0.293  -4.577  1.00  0.00           H  
ATOM     12  HB  THR A  -5      13.820   0.857  -4.472  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      15.433   2.488  -3.297  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      14.522   1.091  -2.028  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      15.905   0.073  -2.429  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      14.266  -0.556  -2.603  1.00  0.00           H  
ATOM     17  N   GLU A  -4      15.611  -2.485  -5.483  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      14.935  -3.799  -5.668  1.00  0.00           C  
ATOM     19  C   GLU A  -4      14.146  -4.148  -4.404  1.00  0.00           C  
ATOM     20  O   GLU A  -4      14.570  -3.867  -3.300  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      15.985  -4.882  -5.928  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      16.742  -4.560  -7.218  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      17.740  -5.680  -7.517  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      17.921  -6.530  -6.660  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      18.307  -5.670  -8.596  1.00  0.00           O  
ATOM     26  H   GLU A  -4      16.586  -2.419  -5.566  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      14.260  -3.742  -6.509  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      16.679  -4.915  -5.101  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      15.498  -5.839  -6.029  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      16.040  -4.475  -8.035  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      17.274  -3.628  -7.101  1.00  0.00           H  
ATOM     32  N   PHE A  -3      13.003  -4.758  -4.556  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      12.189  -5.125  -3.363  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.357  -6.618  -3.068  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.185  -7.454  -3.933  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.714  -4.815  -3.642  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.828  -5.645  -2.739  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      10.187  -5.872  -1.403  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.640  -6.190  -3.243  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.359  -6.642  -0.577  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       7.815  -6.959  -2.416  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       8.175  -7.185  -1.084  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.679  -4.976  -5.455  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.523  -4.551  -2.513  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.529  -3.767  -3.459  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.489  -5.044  -4.672  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      11.098  -5.452  -1.008  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.362  -6.017  -4.272  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.638  -6.820   0.449  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       6.900  -7.379  -2.806  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.536  -7.777  -0.446  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.693  -6.954  -1.851  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.876  -8.386  -1.488  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.799  -8.795  -0.481  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.545  -8.104   0.484  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.258  -8.580  -0.861  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      14.536 -10.073  -0.681  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      15.891 -10.261   0.003  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      16.245 -11.749   0.038  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      17.523 -11.939   0.781  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.826  -6.261  -1.174  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.793  -8.997  -2.372  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      15.010  -8.150  -1.509  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.290  -8.091   0.100  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      13.759 -10.512  -0.071  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      14.552 -10.556  -1.647  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.650  -9.724  -0.547  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      15.841  -9.881   1.012  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      15.456 -12.294   0.535  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      16.356 -12.116  -0.971  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      17.668 -12.950   0.972  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      17.480 -11.417   1.681  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      18.314 -11.580   0.208  1.00  0.00           H  
ATOM     74  N   ALA A  -1      11.161  -9.913  -0.699  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      10.100 -10.359   0.245  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.742 -10.891   1.526  1.00  0.00           C  
ATOM     77  O   ALA A  -1      11.166 -12.028   1.597  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.272 -11.469  -0.405  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.379 -10.456  -1.484  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.458  -9.525   0.483  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       9.107 -12.260   0.311  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       9.803 -11.861  -1.260  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       8.322 -11.067  -0.724  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.813 -10.079   2.544  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.422 -10.538   3.824  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.396 -11.367   4.598  1.00  0.00           C  
ATOM     87  O   GLY A   1      10.043 -12.459   4.199  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.462  -9.168   2.468  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      12.292 -11.143   3.613  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.710  -9.684   4.416  1.00  0.00           H  
ATOM     91  N   SER A   2       9.908 -10.852   5.696  1.00  0.00           N  
ATOM     92  CA  SER A   2       8.897 -11.605   6.492  1.00  0.00           C  
ATOM     93  C   SER A   2       7.616 -10.776   6.594  1.00  0.00           C  
ATOM     94  O   SER A   2       7.644  -9.614   6.948  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.446 -11.866   7.895  1.00  0.00           C  
ATOM     96  OG  SER A   2       8.529 -12.679   8.615  1.00  0.00           O  
ATOM     97  H   SER A   2      10.206  -9.966   5.994  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.679 -12.545   6.010  1.00  0.00           H  
ATOM     99  HB2 SER A   2      10.392 -12.376   7.825  1.00  0.00           H  
ATOM    100  HB3 SER A   2       9.586 -10.923   8.408  1.00  0.00           H  
ATOM    101  HG  SER A   2       7.971 -12.103   9.142  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.493 -11.363   6.288  1.00  0.00           N  
ATOM    103  CA  ALA A   3       5.211 -10.610   6.369  1.00  0.00           C  
ATOM    104  C   ALA A   3       4.890 -10.301   7.833  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.285  -9.294   8.148  1.00  0.00           O  
ATOM    106  CB  ALA A   3       4.084 -11.452   5.767  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.493 -12.301   6.006  1.00  0.00           H  
ATOM    108  HA  ALA A   3       5.301  -9.685   5.818  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       4.003 -12.384   6.308  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       4.303 -11.657   4.730  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       3.152 -10.913   5.838  1.00  0.00           H  
ATOM    112  N   LYS A   4       5.283 -11.164   8.727  1.00  0.00           N  
ATOM    113  CA  LYS A   4       4.997 -10.931  10.167  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.621  -9.610  10.597  1.00  0.00           C  
ATOM    115  O   LYS A   4       4.990  -8.780  11.221  1.00  0.00           O  
ATOM    116  CB  LYS A   4       5.626 -12.057  10.982  1.00  0.00           C  
ATOM    117  CG  LYS A   4       5.140 -13.399  10.444  1.00  0.00           C  
ATOM    118  CD  LYS A   4       5.573 -14.519  11.390  1.00  0.00           C  
ATOM    119  CE  LYS A   4       7.101 -14.580  11.443  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       7.527 -15.920  11.938  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.763 -11.970   8.450  1.00  0.00           H  
ATOM    122  HA  LYS A   4       3.933 -10.909  10.334  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       6.702 -12.003  10.902  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       5.337 -11.959  12.014  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       4.063 -13.385  10.363  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       5.574 -13.563   9.469  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       5.186 -14.324  12.379  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       5.189 -15.462  11.032  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       7.502 -14.418  10.453  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       7.470 -13.816  12.110  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       7.831 -15.843  12.929  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       8.318 -16.267  11.358  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       6.731 -16.585  11.873  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.862  -9.415  10.266  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.547  -8.152  10.647  1.00  0.00           C  
ATOM    136  C   LYS A   5       6.814  -6.967  10.017  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.592  -5.953  10.649  1.00  0.00           O  
ATOM    138  CB  LYS A   5       8.989  -8.190  10.143  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.749  -9.311  10.856  1.00  0.00           C  
ATOM    140  CD  LYS A   5      11.219  -9.277  10.436  1.00  0.00           C  
ATOM    141  CE  LYS A   5      11.955 -10.467  11.055  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      13.348 -10.065  11.401  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.345 -10.106   9.765  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.542  -8.049  11.722  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       8.993  -8.373   9.078  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.466  -7.248  10.348  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       9.675  -9.172  11.925  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       9.322 -10.265  10.586  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      11.289  -9.330   9.360  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.672  -8.359  10.781  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      11.439 -10.784  11.950  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      11.981 -11.282  10.346  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      13.700  -9.390  10.694  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      13.959 -10.907  11.412  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      13.357  -9.617  12.338  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.432  -7.088   8.775  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.707  -5.972   8.107  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.346  -5.774   8.775  1.00  0.00           C  
ATOM    159  O   GLY A   6       3.856  -4.669   8.892  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.616  -7.916   8.285  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.288  -5.064   8.194  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.563  -6.208   7.065  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.729  -6.839   9.208  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.397  -6.713   9.863  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.523  -5.844  11.114  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.679  -5.019  11.396  1.00  0.00           O  
ATOM    167  CB  ALA A   7       1.886  -8.101  10.255  1.00  0.00           C  
ATOM    168  H   ALA A   7       4.140  -7.723   9.101  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.703  -6.254   9.178  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.039  -8.785   9.433  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       0.833  -8.045  10.485  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       2.426  -8.453  11.121  1.00  0.00           H  
ATOM    173  N   THR A   8       3.574  -6.017  11.865  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.750  -5.192  13.089  1.00  0.00           C  
ATOM    175  C   THR A   8       3.897  -3.730  12.683  1.00  0.00           C  
ATOM    176  O   THR A   8       3.263  -2.850  13.229  1.00  0.00           O  
ATOM    177  CB  THR A   8       5.018  -5.640  13.813  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.152  -5.305  13.026  1.00  0.00           O  
ATOM    179  CG2 THR A   8       4.977  -7.151  14.030  1.00  0.00           C  
ATOM    180  H   THR A   8       4.250  -6.681  11.621  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.897  -5.310  13.738  1.00  0.00           H  
ATOM    182  HB  THR A   8       5.082  -5.144  14.763  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.442  -6.098  12.570  1.00  0.00           H  
ATOM    184 HG21 THR A   8       5.537  -7.404  14.919  1.00  0.00           H  
ATOM    185 HG22 THR A   8       5.413  -7.648  13.176  1.00  0.00           H  
ATOM    186 HG23 THR A   8       3.952  -7.470  14.147  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.730  -3.475  11.720  1.00  0.00           N  
ATOM    188  CA  LEU A   9       4.931  -2.075  11.253  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.621  -1.562  10.661  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.215  -0.440  10.887  1.00  0.00           O  
ATOM    191  CB  LEU A   9       6.011  -2.068  10.166  1.00  0.00           C  
ATOM    192  CG  LEU A   9       6.542  -0.646   9.935  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       7.987  -0.725   9.448  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       5.694   0.064   8.874  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.224  -4.209  11.300  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.233  -1.453  12.081  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       6.821  -2.712  10.467  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       5.588  -2.443   9.246  1.00  0.00           H  
ATOM    199  HG  LEU A   9       6.508  -0.087  10.859  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       8.579  -1.276  10.165  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       8.387   0.272   9.342  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       8.018  -1.230   8.492  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       5.632  -0.551   7.989  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       6.155   1.008   8.621  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       4.703   0.242   9.260  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.965  -2.387   9.897  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.679  -1.974   9.267  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.629  -1.738  10.357  1.00  0.00           C  
ATOM    209  O   PHE A  10       0.035  -0.679  10.449  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.206  -3.100   8.342  1.00  0.00           C  
ATOM    211  CG  PHE A  10       0.044  -2.628   7.503  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.261  -2.714   8.001  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       0.274  -2.111   6.223  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.337  -2.280   7.217  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -0.802  -1.678   5.439  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.108  -1.762   5.936  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.326  -3.283   9.730  1.00  0.00           H  
ATOM    218  HA  PHE A  10       1.825  -1.068   8.698  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       2.017  -3.396   7.696  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.896  -3.945   8.938  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.439  -3.113   8.988  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       1.281  -2.045   5.840  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.345  -2.344   7.601  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -0.625  -1.278   4.452  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -2.937  -1.426   5.332  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.399  -2.721  11.187  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.604  -2.566  12.273  1.00  0.00           C  
ATOM    228  C   LYS A  11      -0.184  -1.428  13.200  1.00  0.00           C  
ATOM    229  O   LYS A  11      -1.006  -0.719  13.746  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.694  -3.870  13.067  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.279  -4.970  12.180  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.463  -6.247  13.004  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -1.940  -7.379  12.093  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -3.358  -7.708  12.411  1.00  0.00           N  
ATOM    235  H   LYS A  11       0.890  -3.563  11.097  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.566  -2.343  11.841  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       0.295  -4.159  13.396  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -1.329  -3.725  13.924  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -2.236  -4.649  11.793  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -0.608  -5.169  11.359  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -0.522  -6.520  13.458  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -2.199  -6.074  13.775  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -1.864  -7.068  11.062  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -1.324  -8.253  12.253  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -3.448  -7.921  13.424  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -3.656  -8.535  11.854  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -3.963  -6.896  12.175  1.00  0.00           H  
ATOM    248  N   THR A  12       1.090  -1.248  13.389  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.558  -0.157  14.285  1.00  0.00           C  
ATOM    250  C   THR A  12       1.605   1.164  13.516  1.00  0.00           C  
ATOM    251  O   THR A  12       1.764   2.218  14.099  1.00  0.00           O  
ATOM    252  CB  THR A  12       2.956  -0.492  14.810  1.00  0.00           C  
ATOM    253  OG1 THR A  12       3.863  -0.571  13.719  1.00  0.00           O  
ATOM    254  CG2 THR A  12       2.922  -1.830  15.548  1.00  0.00           C  
ATOM    255  H   THR A  12       1.738  -1.833  12.944  1.00  0.00           H  
ATOM    256  HA  THR A  12       0.878  -0.062  15.118  1.00  0.00           H  
ATOM    257  HB  THR A  12       3.279   0.280  15.490  1.00  0.00           H  
ATOM    258  HG1 THR A  12       4.722  -0.269  14.023  1.00  0.00           H  
ATOM    259 HG21 THR A  12       3.854  -2.351  15.393  1.00  0.00           H  
ATOM    260 HG22 THR A  12       2.106  -2.430  15.170  1.00  0.00           H  
ATOM    261 HG23 THR A  12       2.778  -1.655  16.604  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.483   1.129  12.214  1.00  0.00           N  
ATOM    263  CA  ARG A  13       1.544   2.406  11.446  1.00  0.00           C  
ATOM    264  C   ARG A  13       0.720   2.325  10.157  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.204   2.649   9.091  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.001   2.710  11.085  1.00  0.00           C  
ATOM    267  CG  ARG A  13       3.798   3.003  12.358  1.00  0.00           C  
ATOM    268  CD  ARG A  13       5.199   3.488  11.980  1.00  0.00           C  
ATOM    269  NE  ARG A  13       6.035   3.593  13.210  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       7.334   3.499  13.128  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       7.904   3.314  11.969  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       8.064   3.591  14.207  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.365   0.275  11.748  1.00  0.00           H  
ATOM    274  HA  ARG A  13       1.157   3.203  12.059  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.430   1.855  10.581  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       3.037   3.565  10.431  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       3.293   3.765  12.933  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       3.881   2.102  12.947  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       5.652   2.784  11.297  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       5.131   4.456  11.507  1.00  0.00           H  
ATOM    281  HE  ARG A  13       5.609   3.733  14.081  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       7.346   3.245  11.142  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       8.900   3.241  11.907  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       7.628   3.733  15.095  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.059   3.519  14.144  1.00  0.00           H  
ATOM    286  N   CYS A  14      -0.516   1.915  10.230  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -1.332   1.847   8.984  1.00  0.00           C  
ATOM    288  C   CYS A  14      -2.816   1.692   9.328  1.00  0.00           C  
ATOM    289  O   CYS A  14      -3.680   1.944   8.510  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -0.868   0.656   8.147  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -1.085   1.015   6.382  1.00  0.00           S  
ATOM    292  H   CYS A  14      -0.904   1.661  11.093  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -1.193   2.756   8.419  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       0.169   0.455   8.353  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -1.456  -0.211   8.410  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.123   1.278  10.525  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.554   1.103  10.910  1.00  0.00           C  
ATOM    298  C   LEU A  15      -5.264   2.459  10.906  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.436   2.557  10.598  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.628   0.503  12.313  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.731  -0.730  12.379  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.921  -1.434  13.723  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.091  -1.686  11.242  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.414   1.074  11.170  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -5.039   0.442  10.208  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.294   1.233  13.036  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.646   0.217  12.532  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.703  -0.423  12.277  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -4.725  -2.150  13.644  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -4.161  -0.705  14.481  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -3.008  -1.947  13.993  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -3.791  -2.689  11.505  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -3.576  -1.381  10.343  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.158  -1.661  11.074  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.567   3.503  11.258  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.199   4.851  11.291  1.00  0.00           C  
ATOM    317  C   GLN A  16      -5.917   5.134   9.967  1.00  0.00           C  
ATOM    318  O   GLN A  16      -6.607   6.125   9.830  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.121   5.910  11.529  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.192   5.982  10.316  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -1.951   6.804  10.673  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -1.409   6.666  11.752  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -1.477   7.658   9.810  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.626   3.397  11.511  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -5.915   4.888  12.098  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -4.589   6.872  11.682  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -3.546   5.647  12.404  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -2.895   4.983  10.030  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.710   6.453   9.493  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -1.914   7.771   8.940  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -0.683   8.189  10.030  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.765   4.281   8.991  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.448   4.524   7.688  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.887   3.192   7.071  1.00  0.00           C  
ATOM    335  O   CYS A  17      -8.030   2.797   7.186  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.488   5.248   6.744  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -5.205   6.931   7.358  1.00  0.00           S  
ATOM    338  H   CYS A  17      -5.206   3.486   9.114  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -7.318   5.143   7.853  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.552   4.711   6.709  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.917   5.291   5.754  1.00  0.00           H  
ATOM    342  N   HIS A  18      -5.995   2.488   6.421  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.391   1.184   5.813  1.00  0.00           C  
ATOM    344  C   HIS A  18      -6.764   0.209   6.934  1.00  0.00           C  
ATOM    345  O   HIS A  18      -5.913  -0.297   7.637  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.223   0.600   5.006  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.838   1.538   3.894  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.397   1.460   2.622  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.936   2.570   3.841  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.827   2.420   1.867  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.933   3.120   2.566  1.00  0.00           N  
ATOM    352  H   HIS A  18      -5.074   2.814   6.337  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -7.242   1.331   5.165  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.375   0.452   5.657  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.519  -0.350   4.586  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -6.083   0.823   2.330  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.323   2.904   4.665  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -5.062   2.599   0.829  1.00  0.00           H  
ATOM    359  N   THR A  19      -8.031  -0.051   7.111  1.00  0.00           N  
ATOM    360  CA  THR A  19      -8.456  -0.986   8.192  1.00  0.00           C  
ATOM    361  C   THR A  19      -7.817  -2.359   7.966  1.00  0.00           C  
ATOM    362  O   THR A  19      -7.371  -3.007   8.891  1.00  0.00           O  
ATOM    363  CB  THR A  19      -9.980  -1.124   8.178  1.00  0.00           C  
ATOM    364  OG1 THR A  19     -10.342  -2.408   8.668  1.00  0.00           O  
ATOM    365  CG2 THR A  19     -10.496  -0.957   6.748  1.00  0.00           C  
ATOM    366  H   THR A  19      -8.704   0.372   6.537  1.00  0.00           H  
ATOM    367  HA  THR A  19      -8.139  -0.596   9.148  1.00  0.00           H  
ATOM    368  HB  THR A  19     -10.417  -0.362   8.804  1.00  0.00           H  
ATOM    369  HG1 THR A  19     -10.730  -2.293   9.539  1.00  0.00           H  
ATOM    370 HG21 THR A  19      -9.806  -1.424   6.060  1.00  0.00           H  
ATOM    371 HG22 THR A  19     -10.580   0.094   6.516  1.00  0.00           H  
ATOM    372 HG23 THR A  19     -11.465  -1.425   6.658  1.00  0.00           H  
ATOM    373  N   VAL A  20      -7.767  -2.805   6.741  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -7.157  -4.134   6.455  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.731  -5.186   7.405  1.00  0.00           C  
ATOM    376  O   VAL A  20      -7.107  -6.188   7.689  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.644  -4.046   6.639  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -5.019  -5.427   6.434  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -5.069  -3.069   5.615  1.00  0.00           C  
ATOM    380  H   VAL A  20      -8.132  -2.266   6.009  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.375  -4.416   5.440  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -5.427  -3.698   7.635  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -4.095  -5.325   5.881  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -5.701  -6.052   5.880  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -4.815  -5.877   7.393  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -4.083  -3.396   5.320  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -5.006  -2.084   6.054  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -5.712  -3.036   4.749  1.00  0.00           H  
ATOM    389  N   GLU A  21      -8.922  -4.973   7.889  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -9.538  -5.969   8.805  1.00  0.00           C  
ATOM    391  C   GLU A  21     -10.163  -7.074   7.950  1.00  0.00           C  
ATOM    392  O   GLU A  21     -11.007  -7.826   8.390  1.00  0.00           O  
ATOM    393  CB  GLU A  21     -10.618  -5.285   9.652  1.00  0.00           C  
ATOM    394  CG  GLU A  21     -10.977  -6.164  10.856  1.00  0.00           C  
ATOM    395  CD  GLU A  21     -12.114  -5.510  11.642  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -12.568  -4.457  11.225  1.00  0.00           O  
ATOM    397  OE2 GLU A  21     -12.511  -6.072  12.649  1.00  0.00           O  
ATOM    398  H   GLU A  21      -9.415  -4.163   7.641  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -8.780  -6.391   9.449  1.00  0.00           H  
ATOM    400  HB2 GLU A  21     -10.248  -4.331  10.002  1.00  0.00           H  
ATOM    401  HB3 GLU A  21     -11.499  -5.129   9.051  1.00  0.00           H  
ATOM    402  HG2 GLU A  21     -11.292  -7.137  10.514  1.00  0.00           H  
ATOM    403  HG3 GLU A  21     -10.114  -6.268  11.495  1.00  0.00           H  
ATOM    404  N   LYS A  22      -9.746  -7.170   6.715  1.00  0.00           N  
ATOM    405  CA  LYS A  22     -10.304  -8.210   5.816  1.00  0.00           C  
ATOM    406  C   LYS A  22     -11.765  -7.872   5.503  1.00  0.00           C  
ATOM    407  O   LYS A  22     -12.682  -8.556   5.915  1.00  0.00           O  
ATOM    408  CB  LYS A  22     -10.199  -9.573   6.500  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -9.813 -10.624   5.462  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -8.295 -10.611   5.259  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -7.942 -11.416   4.009  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -8.676 -12.713   4.029  1.00  0.00           N  
ATOM    413  H   LYS A  22      -9.066  -6.558   6.378  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -9.739  -8.223   4.896  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -9.440  -9.531   7.268  1.00  0.00           H  
ATOM    416  HB3 LYS A  22     -11.145  -9.838   6.943  1.00  0.00           H  
ATOM    417  HG2 LYS A  22     -10.120 -11.593   5.811  1.00  0.00           H  
ATOM    418  HG3 LYS A  22     -10.301 -10.404   4.525  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -7.953  -9.593   5.143  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -7.815 -11.056   6.117  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -8.224 -10.854   3.131  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -6.879 -11.603   3.990  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -8.238 -13.368   3.351  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -9.670 -12.552   3.764  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -8.632 -13.123   4.983  1.00  0.00           H  
ATOM    426  N   GLY A  23     -11.987  -6.810   4.777  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -13.383  -6.417   4.440  1.00  0.00           C  
ATOM    428  C   GLY A  23     -13.883  -5.396   5.462  1.00  0.00           C  
ATOM    429  O   GLY A  23     -15.067  -5.148   5.580  1.00  0.00           O  
ATOM    430  H   GLY A  23     -11.236  -6.269   4.459  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -13.405  -5.980   3.451  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -14.021  -7.287   4.464  1.00  0.00           H  
ATOM    433  N   GLY A  24     -12.991  -4.801   6.207  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -13.417  -3.797   7.223  1.00  0.00           C  
ATOM    435  C   GLY A  24     -13.949  -2.547   6.520  1.00  0.00           C  
ATOM    436  O   GLY A  24     -13.724  -2.343   5.344  1.00  0.00           O  
ATOM    437  H   GLY A  24     -12.037  -5.013   6.097  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -14.194  -4.222   7.842  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -12.573  -3.526   7.838  1.00  0.00           H  
ATOM    440  N   PRO A  25     -14.645  -1.715   7.246  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -15.221  -0.453   6.700  1.00  0.00           C  
ATOM    442  C   PRO A  25     -14.155   0.402   6.012  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.977   0.270   6.279  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -15.786   0.276   7.928  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -15.282  -0.466   9.127  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -14.958  -1.884   8.666  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -16.021  -0.676   6.012  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -15.434   1.298   7.946  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -16.865   0.253   7.910  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -14.391   0.015   9.510  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -16.043  -0.498   9.890  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -14.103  -2.272   9.204  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -15.813  -2.530   8.787  1.00  0.00           H  
ATOM    454  N   HIS A  26     -14.550   1.270   5.122  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -13.543   2.113   4.421  1.00  0.00           C  
ATOM    456  C   HIS A  26     -13.466   3.490   5.079  1.00  0.00           C  
ATOM    457  O   HIS A  26     -14.470   4.110   5.369  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -13.942   2.290   2.957  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.999   0.948   2.279  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.861   0.308   1.808  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -15.049   0.114   1.982  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -13.250  -0.856   1.256  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -14.571  -1.021   1.338  1.00  0.00           N  
ATOM    464  H   HIS A  26     -15.503   1.361   4.911  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -12.575   1.636   4.473  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -14.910   2.764   2.901  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -13.212   2.911   2.462  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.942   0.644   1.864  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -16.086   0.310   2.214  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.577  -1.568   0.802  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -15.095  -1.782   1.011  1.00  0.00           H  
ATOM    472  N   LYS A  27     -12.276   3.974   5.298  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -12.109   5.315   5.917  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.545   6.264   4.857  1.00  0.00           C  
ATOM    475  O   LYS A  27     -11.941   6.225   3.709  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -11.138   5.218   7.097  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.722   4.286   8.161  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -10.813   4.281   9.390  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -11.328   3.257  10.403  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -10.227   2.884  11.336  1.00  0.00           N  
ATOM    481  H   LYS A  27     -11.485   3.454   5.041  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -13.065   5.680   6.260  1.00  0.00           H  
ATOM    483  HB2 LYS A  27     -10.192   4.825   6.754  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -10.989   6.198   7.523  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -12.706   4.633   8.442  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -11.793   3.285   7.764  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      -9.807   4.021   9.093  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -10.811   5.262   9.842  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -12.146   3.686  10.964  1.00  0.00           H  
ATOM    490  HE3 LYS A  27     -11.672   2.376   9.881  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27     -10.583   2.888  12.312  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      -9.450   3.570  11.246  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      -9.880   1.933  11.101  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.622   7.107   5.221  1.00  0.00           N  
ATOM    495  CA  VAL A  28     -10.041   8.037   4.216  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.377   7.225   3.104  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.415   7.593   1.947  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -8.999   8.935   4.889  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -8.271   9.757   3.824  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.696   9.878   5.871  1.00  0.00           C  
ATOM    501  H   VAL A  28     -10.306   7.123   6.148  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.826   8.647   3.794  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -8.286   8.321   5.419  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -8.983  10.116   3.096  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.534   9.139   3.333  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -7.781  10.598   4.293  1.00  0.00           H  
ATOM    507 HG21 VAL A  28     -10.429   9.326   6.441  1.00  0.00           H  
ATOM    508 HG22 VAL A  28     -10.188  10.669   5.324  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      -8.964  10.304   6.541  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.765   6.120   3.449  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -8.094   5.280   2.415  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.839   3.949   2.261  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.575   3.535   3.134  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.747   5.845   4.389  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -8.095   5.803   1.471  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -7.077   5.086   2.719  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.645   3.293   1.148  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.301   1.985   0.846  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.881   0.871   1.809  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.818   0.908   2.395  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.840   1.646  -0.576  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.638   2.493  -0.832  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.771   3.731   0.051  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.373   2.097   0.854  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.580   0.598  -0.640  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.615   1.881  -1.286  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.741   1.946  -0.577  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.609   2.790  -1.868  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.803   4.031   0.430  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.234   4.539  -0.494  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.707  -0.128   1.960  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -9.360  -1.258   2.866  1.00  0.00           C  
ATOM    533  C   ASN A  31      -8.002  -1.825   2.449  1.00  0.00           C  
ATOM    534  O   ASN A  31      -7.316  -2.449   3.230  1.00  0.00           O  
ATOM    535  CB  ASN A  31     -10.433  -2.343   2.763  1.00  0.00           C  
ATOM    536  CG  ASN A  31     -10.334  -3.275   3.970  1.00  0.00           C  
ATOM    537  OD1 ASN A  31      -9.369  -3.233   4.707  1.00  0.00           O  
ATOM    538  ND2 ASN A  31     -11.300  -4.120   4.209  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.554  -0.140   1.467  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -9.306  -0.899   3.884  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -11.410  -1.883   2.742  1.00  0.00           H  
ATOM    542  HB3 ASN A  31     -10.284  -2.913   1.857  1.00  0.00           H  
ATOM    543 HD21 ASN A  31     -12.080  -4.151   3.615  1.00  0.00           H  
ATOM    544 HD22 ASN A  31     -11.246  -4.723   4.979  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.618  -1.597   1.218  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -6.307  -2.088   0.699  1.00  0.00           C  
ATOM    547  C   LEU A  32      -6.385  -3.583   0.377  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.384  -4.271   0.338  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -5.198  -1.810   1.731  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.807  -1.830   1.072  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.746  -0.852  -0.103  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.765  -1.395   2.096  1.00  0.00           C  
ATOM    553  H   LEU A  32      -8.199  -1.084   0.624  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -6.095  -1.559  -0.209  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -5.363  -0.844   2.181  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -5.227  -2.569   2.498  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.580  -2.830   0.729  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -3.996  -1.373  -1.012  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -2.748  -0.451  -0.181  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -4.445  -0.046   0.061  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -3.148  -0.558   2.662  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -1.866  -1.096   1.580  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -2.549  -2.214   2.764  1.00  0.00           H  
ATOM    564  N   HIS A  33      -7.565  -4.082   0.118  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.713  -5.525  -0.234  1.00  0.00           C  
ATOM    566  C   HIS A  33      -8.149  -5.650  -1.699  1.00  0.00           C  
ATOM    567  O   HIS A  33      -8.263  -6.739  -2.226  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.775  -6.173   0.658  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -8.223  -6.381   2.041  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -6.976  -6.950   2.263  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -8.743  -6.120   3.285  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.791  -7.012   3.594  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.837  -6.520   4.259  1.00  0.00           N  
ATOM    574  H   HIS A  33      -8.354  -3.501   0.136  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.769  -6.031  -0.097  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -9.640  -5.528   0.711  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -9.063  -7.125   0.239  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.346  -7.251   1.576  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -9.710  -5.683   3.475  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.910  -7.417   4.067  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.944  -6.452   5.231  1.00  0.00           H  
ATOM    582  N   GLY A  34      -8.412  -4.545  -2.356  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -8.864  -4.608  -3.781  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.846  -3.936  -4.710  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.963  -4.008  -5.918  1.00  0.00           O  
ATOM    586  H   GLY A  34      -8.327  -3.678  -1.907  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -8.983  -5.640  -4.074  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.813  -4.102  -3.873  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.854  -3.279  -4.175  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.852  -2.608  -5.059  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.230  -3.640  -6.000  1.00  0.00           C  
ATOM    592  O   ILE A  35      -4.877  -3.332  -7.119  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.760  -1.950  -4.201  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -5.399  -0.848  -3.347  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.668  -1.332  -5.089  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -4.361   0.231  -3.024  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.768  -3.221  -3.201  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.349  -1.852  -5.646  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -4.317  -2.692  -3.553  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -6.220  -0.404  -3.892  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.770  -1.276  -2.431  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -2.805  -1.096  -4.481  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -4.043  -0.428  -5.544  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.378  -2.027  -5.859  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -3.398  -0.229  -2.846  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -4.667   0.775  -2.143  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -4.284   0.911  -3.859  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.084  -4.857  -5.563  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -4.471  -5.885  -6.447  1.00  0.00           C  
ATOM    610  C   PHE A  36      -5.568  -6.601  -7.239  1.00  0.00           C  
ATOM    611  O   PHE A  36      -6.537  -7.080  -6.682  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.710  -6.894  -5.586  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -2.630  -6.173  -4.814  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -2.925  -5.600  -3.569  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -1.337  -6.073  -5.340  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -1.929  -4.926  -2.854  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -0.339  -5.400  -4.623  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -0.636  -4.825  -3.380  1.00  0.00           C  
ATOM    619  H   PHE A  36      -5.369  -5.091  -4.655  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.786  -5.409  -7.133  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -4.392  -7.369  -4.896  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -3.259  -7.643  -6.220  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.921  -5.677  -3.162  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -1.107  -6.515  -6.298  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.157  -4.485  -1.895  1.00  0.00           H  
ATOM    626  HE2 PHE A  36       0.660  -5.323  -5.028  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.131  -4.303  -2.829  1.00  0.00           H  
ATOM    628  N   GLY A  37      -5.422  -6.669  -8.537  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -6.450  -7.346  -9.380  1.00  0.00           C  
ATOM    630  C   GLY A  37      -7.055  -6.337 -10.361  1.00  0.00           C  
ATOM    631  O   GLY A  37      -7.322  -5.204 -10.013  1.00  0.00           O  
ATOM    632  H   GLY A  37      -4.632  -6.271  -8.958  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -5.986  -8.152  -9.932  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -7.231  -7.743  -8.751  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.277  -6.744 -11.583  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.867  -5.818 -12.594  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.146  -4.467 -12.563  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.234  -4.251 -11.790  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -9.352  -5.603 -12.287  1.00  0.00           C  
ATOM    640  CG  ARG A  38     -10.131  -6.909 -12.489  1.00  0.00           C  
ATOM    641  CD  ARG A  38     -10.318  -7.185 -13.985  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -11.369  -8.226 -14.168  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -11.052  -9.491 -14.126  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -9.815  -9.850 -13.917  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -11.974 -10.400 -14.292  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.056  -7.664 -11.836  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.763  -6.249 -13.577  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -9.459  -5.278 -11.263  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -9.748  -4.844 -12.946  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -9.583  -7.725 -12.040  1.00  0.00           H  
ATOM    651  HG3 ARG A  38     -11.098  -6.826 -12.018  1.00  0.00           H  
ATOM    652  HD2 ARG A  38     -10.621  -6.276 -14.485  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -9.391  -7.537 -14.410  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -12.299  -7.960 -14.322  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -9.107  -9.155 -13.788  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -9.573 -10.820 -13.886  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -12.922 -10.126 -14.452  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -11.732 -11.370 -14.261  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.549  -3.558 -13.411  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.893  -2.219 -13.450  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.821  -1.638 -12.039  1.00  0.00           C  
ATOM    662  O   HIS A  39      -7.188  -2.277 -11.073  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.705  -1.281 -14.344  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -7.882  -1.906 -15.700  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.762  -1.394 -16.643  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.304  -3.006 -16.286  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.689  -2.177 -17.735  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -7.816  -3.172 -17.568  1.00  0.00           N  
ATOM    669  H   HIS A  39      -8.282  -3.759 -14.028  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.892  -2.319 -13.847  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.674  -1.108 -13.898  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.184  -0.342 -14.447  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.333  -0.605 -16.534  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.567  -3.645 -15.822  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.265  -2.020 -18.635  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -7.584  -3.872 -18.213  1.00  0.00           H  
ATOM    677  N   SER A  40      -6.336  -0.433 -11.909  1.00  0.00           N  
ATOM    678  CA  SER A  40      -6.226   0.180 -10.562  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.599   0.624 -10.056  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.551   0.727 -10.804  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.293   1.388 -10.624  1.00  0.00           C  
ATOM    682  OG  SER A  40      -5.903   2.414 -11.396  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.033   0.064 -12.697  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.821  -0.547  -9.883  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.115   1.755  -9.631  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.353   1.097 -11.070  1.00  0.00           H  
ATOM    687  HG  SER A  40      -6.507   2.895 -10.827  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.696   0.889  -8.781  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -8.991   1.333  -8.195  1.00  0.00           C  
ATOM    690  C   GLY A  41     -10.079   0.298  -8.483  1.00  0.00           C  
ATOM    691  O   GLY A  41     -10.612   0.232  -9.574  1.00  0.00           O  
ATOM    692  H   GLY A  41      -6.907   0.800  -8.206  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -8.874   1.438  -7.130  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -9.275   2.280  -8.624  1.00  0.00           H  
ATOM    695  N   GLN A  42     -10.418  -0.508  -7.512  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -11.473  -1.540  -7.740  1.00  0.00           C  
ATOM    697  C   GLN A  42     -12.203  -1.847  -6.428  1.00  0.00           C  
ATOM    698  O   GLN A  42     -12.901  -2.836  -6.318  1.00  0.00           O  
ATOM    699  CB  GLN A  42     -10.822  -2.830  -8.253  1.00  0.00           C  
ATOM    700  CG  GLN A  42     -11.147  -3.043  -9.738  1.00  0.00           C  
ATOM    701  CD  GLN A  42     -10.316  -2.090 -10.603  1.00  0.00           C  
ATOM    702  OE1 GLN A  42     -10.663  -1.829 -11.737  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -9.225  -1.555 -10.120  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.980  -0.433  -6.635  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -12.180  -1.174  -8.466  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -9.752  -2.768  -8.123  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -11.199  -3.667  -7.686  1.00  0.00           H  
ATOM    708  HG2 GLN A  42     -10.915  -4.062 -10.007  1.00  0.00           H  
ATOM    709  HG3 GLN A  42     -12.197  -2.862  -9.912  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -8.937  -1.759  -9.208  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -8.694  -0.946 -10.674  1.00  0.00           H  
ATOM    712  N   ALA A  43     -12.050  -1.021  -5.431  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -12.741  -1.293  -4.138  1.00  0.00           C  
ATOM    714  C   ALA A  43     -14.254  -1.151  -4.325  1.00  0.00           C  
ATOM    715  O   ALA A  43     -14.735  -0.161  -4.840  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -12.257  -0.298  -3.081  1.00  0.00           C  
ATOM    717  H   ALA A  43     -11.482  -0.230  -5.530  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -12.513  -2.299  -3.815  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -12.746  -0.504  -2.141  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -12.493   0.706  -3.397  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -11.188  -0.394  -2.960  1.00  0.00           H  
ATOM    722  N   GLU A  44     -15.007  -2.136  -3.913  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -16.489  -2.063  -4.069  1.00  0.00           C  
ATOM    724  C   GLU A  44     -17.049  -0.939  -3.195  1.00  0.00           C  
ATOM    725  O   GLU A  44     -17.989  -0.263  -3.563  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -17.108  -3.394  -3.641  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -16.611  -4.509  -4.566  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -15.258  -5.027  -4.071  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -14.779  -4.522  -3.070  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -14.722  -5.920  -4.707  1.00  0.00           O  
ATOM    731  H   GLU A  44     -14.598  -2.926  -3.504  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -16.732  -1.870  -5.103  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -16.824  -3.614  -2.621  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -18.184  -3.328  -3.707  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -17.328  -5.318  -4.570  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -16.500  -4.121  -5.566  1.00  0.00           H  
ATOM    737  N   GLY A  45     -16.481  -0.735  -2.038  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.983   0.345  -1.139  1.00  0.00           C  
ATOM    739  C   GLY A  45     -16.168   1.617  -1.366  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.663   2.604  -1.871  1.00  0.00           O  
ATOM    741  H   GLY A  45     -15.725  -1.292  -1.758  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -18.024   0.538  -1.358  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.882   0.034  -0.112  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.917   1.600  -0.996  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -14.065   2.805  -1.190  1.00  0.00           C  
ATOM    746  C   TYR A  46     -14.019   3.177  -2.673  1.00  0.00           C  
ATOM    747  O   TYR A  46     -14.095   2.328  -3.539  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.646   2.512  -0.703  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.767   3.698  -1.000  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -11.662   4.752  -0.084  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -11.058   3.744  -2.203  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.848   5.850  -0.375  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.242   4.837  -2.497  1.00  0.00           C  
ATOM    754  CZ  TYR A  46     -10.136   5.895  -1.582  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.335   6.979  -1.870  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.538   0.791  -0.592  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.474   3.629  -0.626  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.656   2.328   0.359  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -12.259   1.644  -1.216  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -12.209   4.717   0.848  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -11.142   2.931  -2.906  1.00  0.00           H  
ATOM    762  HE1 TYR A  46     -10.767   6.662   0.331  1.00  0.00           H  
ATOM    763  HE2 TYR A  46      -9.695   4.867  -3.429  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -8.895   7.248  -1.060  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.888   4.442  -2.968  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.825   4.883  -4.390  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.486   5.581  -4.635  1.00  0.00           C  
ATOM    768  O   SER A  47     -11.953   6.236  -3.763  1.00  0.00           O  
ATOM    769  CB  SER A  47     -14.969   5.857  -4.674  1.00  0.00           C  
ATOM    770  OG  SER A  47     -16.209   5.221  -4.393  1.00  0.00           O  
ATOM    771  H   SER A  47     -13.825   5.105  -2.250  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.909   4.027  -5.042  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -14.866   6.728  -4.049  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -14.934   6.159  -5.714  1.00  0.00           H  
ATOM    775  HG  SER A  47     -16.901   5.883  -4.451  1.00  0.00           H  
ATOM    776  N   TYR A  48     -11.938   5.448  -5.812  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.630   6.103  -6.104  1.00  0.00           C  
ATOM    778  C   TYR A  48     -10.849   7.316  -7.000  1.00  0.00           C  
ATOM    779  O   TYR A  48     -11.821   7.405  -7.723  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.703   5.127  -6.831  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.354   3.976  -5.924  1.00  0.00           C  
ATOM    782  CD1 TYR A  48     -10.278   2.950  -5.703  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.097   3.930  -5.308  1.00  0.00           C  
ATOM    784  CE1 TYR A  48      -9.945   1.880  -4.866  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.766   2.859  -4.471  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -8.689   1.833  -4.251  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.364   0.776  -3.425  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.384   4.915  -6.503  1.00  0.00           H  
ATOM    789  HA  TYR A  48     -10.167   6.417  -5.181  1.00  0.00           H  
ATOM    790  HB2 TYR A  48     -10.196   4.754  -7.716  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -8.798   5.643  -7.117  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -11.248   2.985  -6.176  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.383   4.723  -5.479  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.656   1.089  -4.695  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -6.796   2.824  -3.997  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -8.780  -0.014  -3.778  1.00  0.00           H  
ATOM    797  N   THR A  49      -9.938   8.243  -6.968  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.070   9.446  -7.825  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.022   9.013  -9.289  1.00  0.00           C  
ATOM    800  O   THR A  49      -9.325   8.086  -9.649  1.00  0.00           O  
ATOM    801  CB  THR A  49      -8.911  10.399  -7.534  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -8.949  10.786  -6.167  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -9.022  11.636  -8.424  1.00  0.00           C  
ATOM    804  H   THR A  49      -9.157   8.142  -6.384  1.00  0.00           H  
ATOM    805  HA  THR A  49     -11.008   9.940  -7.620  1.00  0.00           H  
ATOM    806  HB  THR A  49      -7.981   9.896  -7.738  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -8.514  10.101  -5.653  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -8.476  11.471  -9.340  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -8.607  12.490  -7.907  1.00  0.00           H  
ATOM    810 HG23 THR A  49     -10.060  11.825  -8.652  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.763   9.668 -10.134  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -10.770   9.288 -11.572  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.332   9.131 -12.072  1.00  0.00           C  
ATOM    814  O   ASP A  50      -9.060   8.362 -12.971  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.474  10.377 -12.382  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -12.965  10.381 -12.044  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -13.409   9.448 -11.395  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -13.640  11.318 -12.440  1.00  0.00           O  
ATOM    819  H   ASP A  50     -11.325  10.408  -9.820  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.296   8.353 -11.694  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -11.046  11.338 -12.140  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -11.346  10.180 -13.436  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.412   9.863 -11.513  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -6.997   9.763 -11.976  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.502   8.313 -11.882  1.00  0.00           C  
ATOM    826  O   ALA A  51      -5.958   7.779 -12.828  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -6.117  10.666 -11.109  1.00  0.00           C  
ATOM    828  H   ALA A  51      -8.650  10.489 -10.797  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -6.938  10.090 -13.001  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -5.094  10.607 -11.448  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -6.175  10.346 -10.081  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -6.462  11.687 -11.187  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.683   7.667 -10.761  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.213   6.252 -10.641  1.00  0.00           C  
ATOM    835  C   ASN A  52      -7.009   5.354 -11.594  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.464   4.488 -12.250  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.402   5.759  -9.203  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.766   4.374  -9.056  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.854   4.033  -9.783  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.212   3.552  -8.143  1.00  0.00           N  
ATOM    841  H   ASN A  52      -7.127   8.105 -10.005  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -5.163   6.199 -10.894  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -5.923   6.449  -8.521  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.456   5.697  -8.976  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -6.946   3.823  -7.556  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -5.812   2.662  -8.048  1.00  0.00           H  
ATOM    847  N   ILE A  53      -8.297   5.548 -11.665  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -9.140   4.699 -12.562  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.841   5.005 -14.035  1.00  0.00           C  
ATOM    850  O   ILE A  53      -8.602   4.114 -14.825  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.616   4.977 -12.279  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.919   4.662 -10.812  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -11.483   4.094 -13.177  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.358   5.068 -10.489  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.715   6.245 -11.120  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.930   3.658 -12.366  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.832   6.016 -12.479  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.795   3.603 -10.638  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -10.242   5.213 -10.178  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -10.854   3.406 -13.722  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -12.027   4.715 -13.875  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -12.183   3.539 -12.570  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.365   5.718  -9.626  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -12.943   4.185 -10.280  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -12.784   5.588 -11.334  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.867   6.254 -14.413  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -8.600   6.611 -15.835  1.00  0.00           C  
ATOM    868  C   LYS A  54      -7.213   6.126 -16.251  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.989   5.767 -17.390  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -8.684   8.128 -16.004  1.00  0.00           C  
ATOM    871  CG  LYS A  54     -10.135   8.582 -15.829  1.00  0.00           C  
ATOM    872  CD  LYS A  54     -10.246  10.072 -16.160  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -11.693  10.533 -15.969  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -11.716  11.763 -15.128  1.00  0.00           N  
ATOM    875  H   LYS A  54      -9.071   6.958 -13.766  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -9.342   6.143 -16.462  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -8.064   8.608 -15.262  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -8.342   8.397 -16.989  1.00  0.00           H  
ATOM    879  HG2 LYS A  54     -10.770   8.015 -16.493  1.00  0.00           H  
ATOM    880  HG3 LYS A  54     -10.443   8.417 -14.807  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -9.598  10.635 -15.504  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -9.952  10.236 -17.185  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -12.132  10.747 -16.931  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -12.258   9.752 -15.481  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54     -12.319  11.604 -14.296  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54     -12.094  12.556 -15.685  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -10.750  11.988 -14.814  1.00  0.00           H  
ATOM    888  N   LYS A  55      -6.277   6.114 -15.346  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.909   5.653 -15.708  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.990   4.232 -16.266  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.245   3.860 -17.151  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -4.013   5.670 -14.465  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -2.571   5.304 -14.845  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -1.851   6.534 -15.412  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -0.394   6.177 -15.713  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -0.117   6.401 -17.160  1.00  0.00           N  
ATOM    897  H   LYS A  55      -6.474   6.407 -14.433  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -4.501   6.310 -16.459  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.028   6.657 -14.026  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -4.385   4.954 -13.746  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -2.049   4.956 -13.967  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -2.580   4.523 -15.588  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -2.335   6.852 -16.322  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -1.880   7.334 -14.688  1.00  0.00           H  
ATOM    905  HE2 LYS A  55       0.259   6.800 -15.121  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -0.220   5.139 -15.469  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55       0.331   7.330 -17.287  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -1.011   6.368 -17.692  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55       0.523   5.659 -17.509  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.886   3.434 -15.756  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.007   2.039 -16.261  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.672   1.319 -16.076  1.00  0.00           C  
ATOM    913  O   ASN A  56      -4.115   0.776 -17.010  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.375   2.058 -17.745  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.841   0.664 -18.172  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.434   0.505 -19.221  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.595  -0.359 -17.399  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.478   3.751 -15.042  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.775   1.524 -15.705  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.171   2.770 -17.909  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.512   2.340 -18.327  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -6.116  -0.232 -16.553  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -6.889  -1.256 -17.665  1.00  0.00           H  
ATOM    924  N   VAL A  57      -4.153   1.317 -14.877  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.851   0.641 -14.622  1.00  0.00           C  
ATOM    926  C   VAL A  57      -3.053  -0.480 -13.604  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.891  -0.399 -12.731  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.847   1.653 -14.067  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.283   2.093 -12.670  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.466   1.003 -13.987  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.619   1.765 -14.144  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.472   0.228 -15.541  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.806   2.514 -14.719  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -3.331   2.352 -12.684  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.704   2.951 -12.366  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -2.123   1.283 -11.972  1.00  0.00           H  
ATOM    937 HG21 VAL A  57       0.200   1.482 -14.689  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -0.548  -0.047 -14.226  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -0.074   1.114 -12.986  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.296  -1.534 -13.720  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.447  -2.670 -12.770  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.500  -2.486 -11.583  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.330  -2.216 -11.748  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.107  -3.975 -13.496  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -2.231  -5.157 -12.532  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -3.673  -5.264 -12.042  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -1.846  -6.445 -13.261  1.00  0.00           C  
ATOM    948  H   LEU A  58      -1.632  -1.583 -14.438  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.466  -2.710 -12.417  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -2.788  -4.112 -14.322  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -1.097  -3.922 -13.869  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -1.573  -5.008 -11.688  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -3.814  -4.608 -11.196  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -3.877  -6.283 -11.746  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -4.343  -4.977 -12.837  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -2.341  -7.284 -12.795  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -0.776  -6.584 -13.208  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -2.150  -6.378 -14.296  1.00  0.00           H  
ATOM    959  N   TRP A  59      -1.999  -2.651 -10.387  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -1.126  -2.508  -9.187  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.466  -3.856  -8.895  1.00  0.00           C  
ATOM    962  O   TRP A  59      -1.068  -4.899  -9.053  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -1.969  -2.089  -7.978  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.178  -0.610  -7.983  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.367   0.001  -8.151  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.197   0.447  -7.796  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.183   1.373  -8.096  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.858   1.696  -7.876  1.00  0.00           C  
ATOM    969  CE3 TRP A  59       0.189   0.441  -7.574  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.166   2.897  -7.736  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.891   1.648  -7.430  1.00  0.00           C  
ATOM    972  CH2 TRP A  59       0.214   2.874  -7.511  1.00  0.00           C  
ATOM    973  H   TRP A  59      -2.945  -2.882 -10.279  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.367  -1.764  -9.376  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -2.927  -2.583  -8.027  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.466  -2.376  -7.071  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.304  -0.501  -8.305  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -3.893   2.051  -8.195  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.718  -0.497  -7.512  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -1.694   3.836  -7.800  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.957   1.629  -7.252  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.757   3.798  -7.400  1.00  0.00           H  
ATOM    983  N   ASP A  60       0.766  -3.848  -8.471  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.456  -5.132  -8.174  1.00  0.00           C  
ATOM    985  C   ASP A  60       2.559  -4.894  -7.152  1.00  0.00           C  
ATOM    986  O   ASP A  60       2.813  -3.779  -6.740  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.070  -5.704  -9.450  1.00  0.00           C  
ATOM    988  CG  ASP A  60       2.712  -7.060  -9.145  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       1.995  -8.046  -9.145  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       3.910  -7.086  -8.916  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.239  -2.998  -8.349  1.00  0.00           H  
ATOM    992  HA  ASP A  60       0.743  -5.837  -7.772  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       1.298  -5.835 -10.189  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       2.822  -5.028  -9.827  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.216  -5.936  -6.740  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.307  -5.774  -5.742  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.396  -4.877  -6.330  1.00  0.00           C  
ATOM    998  O   GLU A  61       5.970  -4.051  -5.647  1.00  0.00           O  
ATOM    999  CB  GLU A  61       4.894  -7.144  -5.404  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       3.818  -8.006  -4.737  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       2.945  -8.662  -5.810  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       3.220  -8.457  -6.981  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       2.015  -9.361  -5.441  1.00  0.00           O  
ATOM   1004  H   GLU A  61       2.993  -6.824  -7.091  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       3.912  -5.319  -4.847  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.237  -7.624  -6.309  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       5.725  -7.021  -4.726  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       4.291  -8.771  -4.139  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       3.202  -7.386  -4.105  1.00  0.00           H  
ATOM   1010  N   ASN A  62       5.677  -5.021  -7.596  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       6.719  -4.166  -8.227  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.253  -2.711  -8.208  1.00  0.00           C  
ATOM   1013  O   ASN A  62       7.002  -1.808  -7.891  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       6.938  -4.613  -9.672  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       7.501  -6.034  -9.689  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       7.063  -6.864 -10.460  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       8.463  -6.351  -8.866  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.196  -5.687  -8.131  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.643  -4.256  -7.676  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       5.996  -4.591 -10.201  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.635  -3.944 -10.153  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       8.818  -5.682  -8.245  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       8.831  -7.260  -8.870  1.00  0.00           H  
ATOM   1024  N   ASN A  63       5.014  -2.481  -8.543  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.483  -1.089  -8.544  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.545  -0.525  -7.125  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.831   0.637  -6.917  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       3.027  -1.099  -9.016  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       2.952  -1.616 -10.453  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       3.912  -1.531 -11.193  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       1.842  -2.155 -10.882  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.431  -3.227  -8.792  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       5.074  -0.474  -9.206  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.447  -1.741  -8.371  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.630  -0.095  -8.976  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       1.067  -2.229 -10.285  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.782  -2.485 -11.803  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.272  -1.345  -6.147  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.305  -0.867  -4.737  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.713  -0.377  -4.389  1.00  0.00           C  
ATOM   1041  O   MET A  64       5.880   0.605  -3.694  1.00  0.00           O  
ATOM   1042  CB  MET A  64       3.929  -2.020  -3.801  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.424  -2.310  -3.868  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.726  -1.660  -5.405  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.237  -0.929  -4.683  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.040  -2.277  -6.342  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.604  -0.056  -4.610  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.471  -2.904  -4.099  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.197  -1.760  -2.789  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.263  -3.376  -3.828  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       1.934  -1.842  -3.026  1.00  0.00           H  
ATOM   1052  HE1 MET A  64       0.484   0.027  -4.241  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -0.155  -1.585  -3.922  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -0.508  -0.792  -5.456  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.727  -1.049  -4.861  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.113  -0.603  -4.543  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.317   0.812  -5.080  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.855   1.672  -4.411  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.118  -1.550  -5.198  1.00  0.00           C  
ATOM   1060  OG  SER A  65       8.842  -2.884  -4.792  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.579  -1.841  -5.419  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.256  -0.607  -3.474  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       9.036  -1.481  -6.270  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      10.120  -1.272  -4.899  1.00  0.00           H  
ATOM   1065  HG  SER A  65       8.186  -3.247  -5.392  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.881   1.061  -6.282  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       8.032   2.416  -6.868  1.00  0.00           C  
ATOM   1068  C   GLU A  66       7.076   3.382  -6.167  1.00  0.00           C  
ATOM   1069  O   GLU A  66       7.328   4.567  -6.073  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.692   2.362  -8.359  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       8.707   1.475  -9.084  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      10.103   2.087  -8.964  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      10.188   3.266  -8.664  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      11.065   1.367  -9.176  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.444   0.354  -6.798  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       9.048   2.756  -6.740  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.699   1.956  -8.487  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       7.729   3.355  -8.770  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       8.706   0.489  -8.641  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.438   1.399 -10.127  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.967   2.883  -5.692  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       4.977   3.768  -5.018  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.618   4.490  -3.828  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.436   5.677  -3.644  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.789   2.922  -4.544  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       2.847   3.749  -3.690  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       2.433   5.028  -4.099  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       2.381   3.222  -2.479  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       1.561   5.771  -3.294  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       1.509   3.966  -1.678  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       1.100   5.241  -2.083  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.241   5.974  -1.292  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.778   1.927  -5.795  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.633   4.491  -5.726  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.253   2.549  -5.404  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       4.155   2.088  -3.964  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       2.780   5.441  -5.031  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       2.697   2.239  -2.163  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       1.246   6.755  -3.606  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       1.152   3.555  -0.746  1.00  0.00           H  
ATOM   1101  HH  TYR A  67      -0.003   5.432  -0.538  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.360   3.791  -3.018  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       7.000   4.444  -1.843  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.211   5.274  -2.275  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.497   6.311  -1.710  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.445   3.368  -0.857  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.232   2.888  -0.059  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       5.114   2.496  -1.023  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       6.613   1.676   0.796  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.493   2.833  -3.179  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.282   5.089  -1.363  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       7.876   2.538  -1.400  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.178   3.780  -0.184  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       5.889   3.688   0.578  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       4.674   3.387  -1.438  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       4.360   1.935  -0.488  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       5.520   1.887  -1.817  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       6.682   1.975   1.831  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       7.564   1.285   0.469  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       5.855   0.913   0.692  1.00  0.00           H  
ATOM   1121  N   THR A  69       8.936   4.816  -3.252  1.00  0.00           N  
ATOM   1122  CA  THR A  69      10.147   5.566  -3.701  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.811   7.043  -3.940  1.00  0.00           C  
ATOM   1124  O   THR A  69      10.388   7.919  -3.327  1.00  0.00           O  
ATOM   1125  CB  THR A  69      10.676   4.951  -4.999  1.00  0.00           C  
ATOM   1126  OG1 THR A  69       9.637   4.926  -5.968  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.161   3.525  -4.728  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.696   3.968  -3.678  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.910   5.495  -2.940  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.499   5.542  -5.369  1.00  0.00           H  
ATOM   1131  HG1 THR A  69       9.977   5.315  -6.777  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      10.588   3.098  -3.918  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      12.206   3.546  -4.458  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      11.032   2.926  -5.617  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.887   7.331  -4.819  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       8.533   8.758  -5.083  1.00  0.00           C  
ATOM   1137  C   ASN A  70       7.346   8.826  -6.046  1.00  0.00           C  
ATOM   1138  O   ASN A  70       7.515   8.815  -7.250  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       9.730   9.478  -5.713  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       9.524  10.990  -5.622  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       8.722  11.458  -4.838  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      10.218  11.779  -6.394  1.00  0.00           N  
ATOM   1143  H   ASN A  70       8.431   6.613  -5.305  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.271   9.243  -4.155  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      10.634   9.204  -5.189  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       9.816   9.191  -6.751  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      10.865  11.402  -7.027  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      10.092  12.750  -6.343  1.00  0.00           H  
ATOM   1149  N   HIS A  71       6.150   8.897  -5.529  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.952   8.965  -6.402  1.00  0.00           C  
ATOM   1151  C   HIS A  71       4.154  10.224  -6.067  1.00  0.00           C  
ATOM   1152  O   HIS A  71       4.305  10.805  -5.010  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       4.078   7.738  -6.151  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.535   6.594  -7.014  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       3.645   5.672  -7.549  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       5.782   6.189  -7.429  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.360   4.770  -8.247  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       5.664   5.042  -8.205  1.00  0.00           N  
ATOM   1159  H   HIS A  71       6.037   8.906  -4.562  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       5.252   8.990  -7.439  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       4.154   7.454  -5.112  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.055   7.977  -6.382  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       2.671   5.677  -7.437  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       6.711   6.673  -7.179  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       3.931   3.931  -8.773  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       6.387   4.538  -8.632  1.00  0.00           H  
ATOM   1167  N   ALA A  72       3.305  10.645  -6.958  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       2.491  11.863  -6.703  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.955  12.379  -8.034  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.774  12.338  -8.300  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       3.360  12.938  -6.048  1.00  0.00           C  
ATOM   1172  H   ALA A  72       3.202  10.156  -7.802  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       1.666  11.617  -6.053  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       3.059  13.912  -6.405  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       4.396  12.767  -6.301  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       3.239  12.895  -4.975  1.00  0.00           H  
ATOM   1177  N   LYS A  73       2.822  12.852  -8.878  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       2.368  13.356 -10.204  1.00  0.00           C  
ATOM   1179  C   LYS A  73       1.815  12.185 -11.021  1.00  0.00           C  
ATOM   1180  O   LYS A  73       0.879  12.326 -11.782  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       3.549  13.984 -10.945  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       4.040  15.212 -10.175  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       5.146  15.906 -10.971  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       5.723  17.058 -10.146  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       4.831  18.247 -10.262  1.00  0.00           N  
ATOM   1186  H   LYS A  73       3.775  12.863  -8.644  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       1.593  14.095 -10.063  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       4.350  13.264 -11.023  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       3.236  14.285 -11.934  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       3.217  15.897 -10.028  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       4.428  14.904  -9.216  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       5.930  15.196 -11.194  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       4.739  16.295 -11.892  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       5.792  16.760  -9.110  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       6.706  17.309 -10.514  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       4.687  18.476 -11.265  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       5.270  19.058  -9.779  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       3.913  18.036  -9.821  1.00  0.00           H  
ATOM   1199  N   TYR A  74       2.404  11.030 -10.869  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.944   9.833 -11.633  1.00  0.00           C  
ATOM   1201  C   TYR A  74       0.542   9.403 -11.180  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.305   9.085 -11.991  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       2.938   8.693 -11.397  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       2.210   7.374 -11.383  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       1.357   7.030 -12.437  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       2.392   6.494 -10.312  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       0.684   5.802 -12.418  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       1.719   5.267 -10.292  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       0.865   4.921 -11.346  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       0.201   3.711 -11.327  1.00  0.00           O  
ATOM   1211  H   TYR A  74       3.162  10.950 -10.254  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       1.921  10.070 -12.685  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       3.673   8.689 -12.189  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       3.434   8.840 -10.450  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       1.219   7.711 -13.262  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       3.052   6.764  -9.499  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       0.027   5.536 -13.231  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       1.857   4.587  -9.464  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       0.690   3.097 -11.880  1.00  0.00           H  
ATOM   1220  N   ILE A  75       0.288   9.388  -9.898  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.062   8.975  -9.403  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -1.789  10.202  -8.847  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.180  11.211  -8.565  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -0.898   7.927  -8.293  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.497   8.043  -7.682  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.076   6.514  -8.866  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.563   7.184  -6.420  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.985   9.647  -9.259  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -1.636   8.558 -10.217  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -1.637   8.100  -7.524  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       1.233   7.699  -8.394  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       0.696   9.073  -7.426  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -0.769   6.501  -9.902  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -2.113   6.218  -8.794  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -0.468   5.821  -8.305  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75      -0.378   6.668  -6.288  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       0.749   7.815  -5.564  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75       1.359   6.462  -6.516  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.084  10.120  -8.686  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -3.902  11.237  -8.154  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -3.164  12.049  -7.086  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -2.321  11.540  -6.375  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -5.120  10.537  -7.538  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.056   9.093  -7.963  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -3.930   8.967  -8.990  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.225  11.880  -8.956  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -5.079  10.608  -6.460  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -6.026  10.989  -7.904  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -4.846   8.465  -7.104  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -5.991   8.798  -8.413  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.399   8.044  -8.855  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -4.316   9.042  -9.992  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -3.483  13.309  -6.966  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -2.811  14.157  -5.943  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -3.294  13.746  -4.552  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -3.209  14.503  -3.606  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -4.170  13.697  -7.548  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -1.740  14.022  -6.011  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -3.055  15.194  -6.115  1.00  0.00           H  
ATOM   1260  N   THR A  78      -3.806  12.552  -4.427  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -4.304  12.080  -3.103  1.00  0.00           C  
ATOM   1262  C   THR A  78      -3.356  12.540  -1.992  1.00  0.00           C  
ATOM   1263  O   THR A  78      -3.784  12.903  -0.914  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -4.378  10.551  -3.102  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -5.270  10.123  -2.084  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -2.986   9.970  -2.842  1.00  0.00           C  
ATOM   1267  H   THR A  78      -3.869  11.963  -5.209  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -5.289  12.485  -2.925  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -4.733  10.207  -4.061  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -4.752   9.916  -1.303  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -2.742  10.073  -1.795  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -2.257  10.502  -3.436  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -2.975   8.925  -3.113  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -2.075  12.518  -2.237  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -1.110  12.947  -1.183  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -1.330  12.094   0.066  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -2.224  12.341   0.850  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -1.335  14.423  -0.845  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -0.229  14.903   0.097  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -0.489  16.358   0.491  1.00  0.00           C  
ATOM   1281  CE  LYS A  79       0.689  16.882   1.314  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79       0.687  16.230   2.654  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -1.746  12.216  -3.109  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -0.100  12.809  -1.541  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -1.316  15.008  -1.752  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -2.292  14.541  -0.360  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -0.218  14.286   0.983  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79       0.725  14.833  -0.403  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -0.601  16.958  -0.401  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -1.392  16.416   1.080  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79       1.613  16.654   0.805  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79       0.597  17.951   1.434  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79       0.037  16.738   3.286  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79       1.648  16.253   3.052  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79       0.374  15.243   2.559  1.00  0.00           H  
ATOM   1296  N   MET A  80      -0.529  11.080   0.250  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -0.702  10.199   1.439  1.00  0.00           C  
ATOM   1298  C   MET A  80       0.126  10.741   2.608  1.00  0.00           C  
ATOM   1299  O   MET A  80       1.264  11.137   2.449  1.00  0.00           O  
ATOM   1300  CB  MET A  80      -0.248   8.783   1.076  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.806   7.772   2.084  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.764   6.119   1.350  1.00  0.00           S  
ATOM   1303  CE  MET A  80       0.973   5.750   1.689  1.00  0.00           C  
ATOM   1304  H   MET A  80       0.178  10.891  -0.402  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -1.745  10.184   1.717  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -0.604   8.535   0.087  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       0.830   8.741   1.089  1.00  0.00           H  
ATOM   1308  HG2 MET A  80      -0.203   7.785   2.979  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -1.826   8.028   2.332  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.063   5.322   2.679  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.552   6.656   1.635  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.341   5.048   0.955  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.451  10.777   3.778  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.277  11.309   4.969  1.00  0.00           C  
ATOM   1315  C   ALA A  81       1.503  10.447   5.288  1.00  0.00           C  
ATOM   1316  O   ALA A  81       2.502  10.939   5.774  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.667  11.308   6.173  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -1.374  10.464   3.875  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.594  12.321   4.769  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -1.004  12.316   6.368  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -0.146  10.928   7.039  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -1.520  10.679   5.962  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.440   9.169   5.036  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       2.610   8.296   5.348  1.00  0.00           C  
ATOM   1325  C   PHE A  82       3.862   8.848   4.665  1.00  0.00           C  
ATOM   1326  O   PHE A  82       4.933   8.871   5.239  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.342   6.878   4.843  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.446   5.956   5.308  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.386   5.378   6.581  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       4.529   5.676   4.462  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       4.407   4.521   7.011  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.549   4.817   4.894  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.487   4.240   6.167  1.00  0.00           C  
ATOM   1334  H   PHE A  82       0.625   8.783   4.653  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       2.765   8.273   6.417  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.395   6.530   5.230  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       2.310   6.884   3.766  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       2.552   5.594   7.234  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       4.577   6.122   3.480  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       4.360   4.075   7.994  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       6.383   4.600   4.243  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       6.272   3.579   6.499  1.00  0.00           H  
ATOM   1343  N   GLY A  83       3.742   9.291   3.444  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       4.932   9.836   2.732  1.00  0.00           C  
ATOM   1345  C   GLY A  83       5.947   8.714   2.506  1.00  0.00           C  
ATOM   1346  O   GLY A  83       5.656   7.725   1.862  1.00  0.00           O  
ATOM   1347  H   GLY A  83       2.871   9.263   2.994  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       4.626  10.246   1.779  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       5.386  10.612   3.329  1.00  0.00           H  
ATOM   1350  N   GLY A  84       7.135   8.860   3.033  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       8.173   7.803   2.852  1.00  0.00           C  
ATOM   1352  C   GLY A  84       8.568   7.238   4.218  1.00  0.00           C  
ATOM   1353  O   GLY A  84       8.282   7.819   5.246  1.00  0.00           O  
ATOM   1354  H   GLY A  84       7.345   9.666   3.548  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       7.781   7.009   2.233  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       9.044   8.230   2.380  1.00  0.00           H  
ATOM   1357  N   LEU A  85       9.220   6.106   4.237  1.00  0.00           N  
ATOM   1358  CA  LEU A  85       9.630   5.499   5.536  1.00  0.00           C  
ATOM   1359  C   LEU A  85      11.135   5.688   5.742  1.00  0.00           C  
ATOM   1360  O   LEU A  85      11.936   5.373   4.884  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       9.285   4.006   5.520  1.00  0.00           C  
ATOM   1362  CG  LEU A  85       9.668   3.357   6.852  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       9.007   4.106   8.009  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       9.187   1.905   6.856  1.00  0.00           C  
ATOM   1365  H   LEU A  85       9.437   5.653   3.396  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       9.095   5.983   6.338  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85       8.226   3.885   5.357  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85       9.828   3.522   4.721  1.00  0.00           H  
ATOM   1369  HG  LEU A  85      10.740   3.384   6.971  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       9.630   4.937   8.303  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       8.883   3.435   8.847  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       8.041   4.473   7.696  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       8.106   1.886   6.854  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       9.556   1.406   7.739  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       9.558   1.401   5.976  1.00  0.00           H  
ATOM   1376  N   LYS A  86      11.524   6.210   6.875  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      12.974   6.433   7.143  1.00  0.00           C  
ATOM   1378  C   LYS A  86      13.733   5.104   7.088  1.00  0.00           C  
ATOM   1379  O   LYS A  86      14.858   5.042   6.633  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      13.144   7.056   8.530  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      12.497   8.442   8.551  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      12.767   9.110   9.901  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      12.020  10.444   9.969  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      11.427  10.751   8.636  1.00  0.00           N  
ATOM   1385  H   LYS A  86      10.859   6.461   7.549  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      13.376   7.105   6.399  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      12.669   6.424   9.268  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      14.195   7.148   8.757  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      12.916   9.046   7.758  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      11.432   8.345   8.406  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      12.425   8.465  10.696  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      13.826   9.287  10.010  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      11.234  10.380  10.707  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      12.709  11.229  10.245  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      10.998  11.697   8.656  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      10.697  10.043   8.412  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      12.170  10.724   7.911  1.00  0.00           H  
ATOM   1398  N   LYS A  87      13.135   4.041   7.552  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      13.839   2.726   7.527  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.548   2.014   6.203  1.00  0.00           C  
ATOM   1401  O   LYS A  87      12.471   1.493   5.989  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      13.347   1.864   8.691  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      13.512   2.621  10.013  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      14.998   2.848  10.305  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      15.174   3.232  11.776  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      13.947   3.926  12.258  1.00  0.00           N  
ATOM   1407  H   LYS A  87      12.230   4.106   7.921  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      14.903   2.883   7.619  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      12.303   1.629   8.543  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      13.919   0.949   8.729  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      13.010   3.575   9.945  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      13.075   2.043  10.815  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      15.550   1.944  10.099  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      15.370   3.649   9.684  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      15.338   2.340  12.363  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      16.024   3.892  11.877  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      13.690   4.681  11.592  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      14.127   4.336  13.198  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      13.164   3.244  12.322  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.503   1.993   5.315  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      14.294   1.321   4.000  1.00  0.00           C  
ATOM   1422  C   GLU A  88      14.205  -0.197   4.185  1.00  0.00           C  
ATOM   1423  O   GLU A  88      13.444  -0.866   3.517  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.464   1.651   3.071  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      15.471   3.150   2.769  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      16.599   3.468   1.786  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      17.398   2.584   1.526  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      16.645   4.591   1.311  1.00  0.00           O  
ATOM   1429  H   GLU A  88      15.360   2.424   5.512  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      13.377   1.682   3.558  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      16.393   1.375   3.552  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      15.359   1.099   2.150  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      14.522   3.433   2.334  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      15.626   3.702   3.684  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.980  -0.753   5.078  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.929  -2.231   5.280  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.522  -2.637   5.715  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.919  -3.535   5.158  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.936  -2.634   6.359  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      15.986  -4.160   6.465  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      16.946  -4.563   7.584  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      17.118  -6.083   7.589  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      17.095  -6.582   8.993  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.596  -0.203   5.607  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      15.174  -2.727   4.355  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      16.914  -2.258   6.096  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.632  -2.220   7.308  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      14.997  -4.538   6.683  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      16.331  -4.574   5.530  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.906  -4.092   7.422  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      16.545  -4.245   8.535  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      16.312  -6.538   7.032  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      18.062  -6.340   7.130  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      16.110  -6.697   9.304  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      17.578  -5.897   9.611  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      17.581  -7.500   9.043  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.988  -1.975   6.701  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.619  -2.312   7.165  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.630  -2.023   6.037  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.654  -2.724   5.853  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      11.276  -1.458   8.383  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      12.197  -1.830   9.546  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.843  -2.861   9.457  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      12.239  -1.079  10.506  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.485  -1.251   7.130  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.573  -3.358   7.430  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.405  -0.415   8.139  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90      10.254  -1.636   8.666  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.879  -0.990   5.278  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.963  -0.646   4.158  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.795  -1.862   3.249  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.709  -2.164   2.796  1.00  0.00           O  
ATOM   1473  CB  ARG A  91      10.568   0.509   3.355  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       9.615   0.916   2.230  1.00  0.00           C  
ATOM   1475  CD  ARG A  91      10.299   1.958   1.342  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.577   3.185   2.139  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      10.979   4.274   1.540  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      11.139   4.286   0.245  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      11.221   5.350   2.238  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.674  -0.442   5.447  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       9.004  -0.351   4.551  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.733   1.353   4.009  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      11.509   0.197   2.929  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       9.362   0.049   1.638  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       8.718   1.340   2.652  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91      11.228   1.555   0.967  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.654   2.203   0.513  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      10.459   3.176   3.112  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      10.955   3.461  -0.289  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      11.447   5.119  -0.212  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      11.098   5.340   3.231  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      11.527   6.184   1.780  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.860  -2.562   2.980  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.758  -3.757   2.104  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.823  -4.780   2.746  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.994  -5.378   2.090  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      12.148  -4.370   1.929  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      13.050  -3.386   1.182  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      12.572  -2.463   0.552  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      14.345  -3.545   1.225  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.725  -2.304   3.355  1.00  0.00           H  
ATOM   1502  HA  ASN A  92      10.369  -3.467   1.142  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.571  -4.582   2.901  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      12.069  -5.283   1.364  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      14.730  -4.289   1.733  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      14.931  -2.921   0.750  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.941  -4.981   4.028  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       9.055  -5.959   4.713  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.605  -5.487   4.615  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.689  -6.273   4.480  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       9.463  -6.063   6.182  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.855  -6.688   6.284  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      11.321  -7.216   5.288  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      11.432  -6.630   7.358  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.611  -4.483   4.544  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       9.153  -6.926   4.243  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       9.478  -5.075   6.622  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.755  -6.679   6.708  1.00  0.00           H  
ATOM   1519  N   LEU A  94       7.395  -4.205   4.697  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       6.010  -3.658   4.626  1.00  0.00           C  
ATOM   1521  C   LEU A  94       5.363  -4.035   3.295  1.00  0.00           C  
ATOM   1522  O   LEU A  94       4.214  -4.425   3.238  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       6.083  -2.138   4.729  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       4.677  -1.556   4.873  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       4.045  -2.054   6.173  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       4.767  -0.030   4.907  1.00  0.00           C  
ATOM   1527  H   LEU A  94       8.153  -3.594   4.815  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       5.422  -4.051   5.441  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       6.678  -1.869   5.583  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       6.542  -1.742   3.836  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       4.071  -1.866   4.034  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       4.821  -2.360   6.858  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       3.402  -2.895   5.960  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       3.463  -1.260   6.619  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       5.804   0.270   4.882  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       4.308   0.336   5.814  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       4.252   0.380   4.051  1.00  0.00           H  
ATOM   1538  N   ILE A  95       6.090  -3.911   2.224  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.521  -4.250   0.894  1.00  0.00           C  
ATOM   1540  C   ILE A  95       5.049  -5.705   0.891  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.984  -6.023   0.396  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.597  -4.057  -0.172  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       7.084  -2.605  -0.147  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       6.011  -4.371  -1.542  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       8.252  -2.441  -1.121  1.00  0.00           C  
ATOM   1546  H   ILE A  95       7.010  -3.586   2.293  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.687  -3.600   0.683  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.427  -4.721   0.029  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       6.275  -1.950  -0.440  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       7.410  -2.351   0.850  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       6.741  -4.149  -2.305  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       5.129  -3.768  -1.699  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       5.747  -5.416  -1.587  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       8.965  -3.237  -0.965  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       8.732  -1.489  -0.949  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       7.883  -2.481  -2.135  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.831  -6.588   1.440  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.431  -8.022   1.470  1.00  0.00           C  
ATOM   1559  C   THR A  96       4.081  -8.162   2.180  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.238  -8.944   1.785  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.488  -8.828   2.230  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.774  -8.543   1.697  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.196 -10.322   2.083  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.685  -6.308   1.832  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.349  -8.396   0.461  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.463  -8.562   3.275  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       8.429  -8.788   2.356  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       5.233 -10.457   1.613  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       6.189 -10.785   3.058  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       6.962 -10.779   1.473  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.874  -7.418   3.232  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.585  -7.513   3.977  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.410  -7.150   3.061  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.372  -7.779   3.100  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.616  -6.560   5.172  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.338  -6.707   5.962  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.233  -7.699   6.945  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.256  -5.855   5.710  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97       0.047  -7.837   7.676  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -0.930  -5.995   6.441  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -1.034  -6.985   7.424  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.203  -7.123   8.145  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.570  -6.800   3.538  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.457  -8.524   4.334  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.459  -6.802   5.803  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.707  -5.543   4.822  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       2.068  -8.356   7.140  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.337  -5.091   4.951  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97      -0.032  -8.601   8.435  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.764  -5.338   6.246  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -2.590  -6.250   8.250  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.555  -6.141   2.243  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.432  -5.756   1.343  1.00  0.00           C  
ATOM   1594  C   LEU A  98       0.026  -6.956   0.492  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.142  -7.203   0.269  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.876  -4.607   0.436  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       1.245  -3.388   1.285  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       1.656  -2.235   0.368  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98       0.036  -2.957   2.120  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.394  -5.638   2.221  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.412  -5.442   1.935  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.734  -4.917  -0.142  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98       0.071  -4.346  -0.229  1.00  0.00           H  
ATOM   1604  HG  LEU A  98       2.068  -3.639   1.940  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98       1.893  -2.623  -0.612  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       2.523  -1.738   0.778  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98       0.841  -1.531   0.289  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98       0.020  -3.510   3.047  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98      -0.870  -3.153   1.566  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98       0.107  -1.901   2.334  1.00  0.00           H  
ATOM   1611  N   LYS A  99       0.975  -7.715   0.026  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.625  -8.904  -0.794  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.276  -9.820   0.037  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.232 -10.385  -0.455  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       1.901  -9.653  -1.182  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.552 -10.804  -2.129  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.838 -11.499  -2.584  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.505 -12.185  -1.390  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       4.467 -11.244  -0.749  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.913  -7.507   0.224  1.00  0.00           H  
ATOM   1621  HA  LYS A  99       0.100  -8.591  -1.684  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.581  -8.974  -1.675  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.370 -10.051  -0.295  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.918 -11.513  -1.616  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       1.032 -10.415  -2.991  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.600 -12.236  -3.337  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.514 -10.767  -2.999  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       2.753 -12.474  -0.672  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       4.034 -13.063  -1.729  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       5.258 -11.780  -0.340  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       3.982 -10.712   0.003  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       4.831 -10.581  -1.462  1.00  0.00           H  
ATOM   1633  N   LYS A 100       0.025  -9.961   1.300  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -0.808 -10.829   2.179  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.228 -10.269   2.267  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.191 -11.005   2.352  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.191 -10.877   3.578  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -0.972 -11.865   4.446  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.306 -11.979   5.818  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.454 -10.656   6.571  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -0.314 -10.899   8.034  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.798  -9.488   1.674  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -0.841 -11.826   1.768  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.839 -11.194   3.506  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.236  -9.895   4.026  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -1.988 -11.516   4.564  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -0.978 -12.835   3.971  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -0.780 -12.770   6.383  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.742 -12.205   5.693  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100       0.315  -9.970   6.246  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.425 -10.231   6.368  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100      -0.893 -10.213   8.558  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100       0.683 -10.793   8.310  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -0.636 -11.862   8.258  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.369  -8.970   2.263  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -3.729  -8.370   2.362  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.585  -8.836   1.185  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -5.777  -9.036   1.315  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.617  -6.844   2.341  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.581  -8.390   2.203  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.190  -8.683   3.287  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -2.603  -6.561   2.097  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -3.876  -6.451   3.314  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -4.291  -6.444   1.600  1.00  0.00           H  
ATOM   1665  N   THR A 102      -3.991  -9.010   0.036  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -4.778  -9.462  -1.147  1.00  0.00           C  
ATOM   1667  C   THR A 102      -4.508 -10.946  -1.403  1.00  0.00           C  
ATOM   1668  O   THR A 102      -5.018 -11.527  -2.340  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -4.369  -8.647  -2.375  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -5.489  -8.503  -3.237  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.239  -9.363  -3.118  1.00  0.00           C  
ATOM   1672  H   THR A 102      -3.029  -8.843  -0.050  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.831  -9.317  -0.955  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -4.026  -7.673  -2.062  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -6.284  -8.586  -2.705  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -2.513  -9.726  -2.405  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -2.762  -8.673  -3.798  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -3.644 -10.195  -3.675  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -3.707 -11.565  -0.577  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -3.406 -13.010  -0.776  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -3.101 -13.270  -2.253  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -2.323 -12.570  -2.869  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -4.613 -13.847  -0.349  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -4.255 -15.333  -0.420  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -5.492 -16.173  -0.092  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -6.536 -15.587   0.144  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -5.373 -17.386  -0.082  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.305 -11.078   0.172  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -2.549 -13.284  -0.179  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -4.889 -13.590   0.664  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -5.443 -13.647  -1.010  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -3.911 -15.572  -1.416  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -3.475 -15.550   0.294  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.463   4.503   1.983  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.629   4.490  -1.193  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.342   1.991   1.204  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -1.334   4.499   5.166  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.599   7.014   2.744  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -2.079   3.466   0.371  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.643   3.595  -0.878  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -2.048   2.693  -1.828  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -1.187   1.923  -1.126  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -1.165   2.452   0.214  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.578   0.638  -1.576  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -2.086   2.848  -3.310  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -1.448   4.160  -3.772  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -0.128   3.874  -4.492  1.00  0.00           C  
HETATM 1709  O1A HEC A 104       0.497   2.876  -4.173  1.00  0.00           O  
HETATM 1710  O2A HEC A 104       0.236   4.661  -5.348  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -1.118   3.474   2.971  1.00  0.00           N  
HETATM 1712  C1B HEC A 104      -0.306   2.465   2.499  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.579   1.963   3.534  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.192   2.580   4.695  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.787   3.574   4.306  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       1.896   1.286   3.293  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.375   2.063   6.100  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.660   1.258   6.328  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.857   5.543   3.589  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -2.289   5.421   4.834  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.834   6.379   5.761  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.839   7.005   5.111  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.791   6.541   3.749  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -2.183   6.846   7.015  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.964   7.734   5.753  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.674   9.221   5.962  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.811   5.526   0.996  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.608   6.549   1.457  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.446   7.082   0.413  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.242   6.300  -0.671  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -4.183   5.390  -0.323  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -6.093   8.425   0.412  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -6.118   6.213  -1.873  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.552   6.992  -3.061  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -5.594   6.113  -4.313  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -6.052   6.595  -5.336  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -5.168   4.973  -4.227  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -4.005   4.482  -2.215  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.320   1.171   0.945  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.981   4.507   6.192  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.283   7.826   2.988  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104      -0.571  -0.064  -0.756  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104       0.436   0.816  -1.905  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -1.155   0.232  -2.393  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.563   2.020  -3.763  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -3.113   2.831  -3.635  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -1.260   4.789  -2.914  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -2.121   4.668  -4.447  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       1.967   0.400   3.902  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       1.986   1.009   2.259  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.698   1.965   3.542  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       0.360   2.887   6.790  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       1.489   0.221   6.079  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       1.950   1.334   7.364  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       2.450   1.656   5.719  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -1.143   7.064   6.822  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -2.255   6.075   7.768  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -2.679   7.740   7.365  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.857   7.619   5.158  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -5.286   9.805   5.289  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -4.901   9.493   6.982  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -3.631   9.417   5.761  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -6.514   8.621  -0.564  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -5.356   9.180   0.645  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -6.878   8.447   1.153  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -7.090   6.610  -1.625  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.225   5.175  -2.153  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -6.145   7.880  -3.224  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -4.531   7.274  -2.854  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A  -5      14.868  -8.138  -7.208  1.00  0.00           N  
ATOM      2  CA  THR A  -5      14.167  -6.829  -7.334  1.00  0.00           C  
ATOM      3  C   THR A  -5      14.555  -5.927  -6.160  1.00  0.00           C  
ATOM      4  O   THR A  -5      15.030  -6.389  -5.141  1.00  0.00           O  
ATOM      5  CB  THR A  -5      12.654  -7.056  -7.323  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      12.376  -8.366  -6.847  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      12.101  -6.898  -8.740  1.00  0.00           C  
ATOM      8  H1  THR A  -5      15.882  -7.975  -7.045  1.00  0.00           H  
ATOM      9  H2  THR A  -5      14.739  -8.685  -8.085  1.00  0.00           H  
ATOM     10  H3  THR A  -5      14.471  -8.668  -6.407  1.00  0.00           H  
ATOM     11  HA  THR A  -5      14.454  -6.355  -8.261  1.00  0.00           H  
ATOM     12  HB  THR A  -5      12.184  -6.332  -6.676  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      12.925  -8.523  -6.075  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      12.525  -7.659  -9.379  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      12.360  -5.922  -9.121  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      11.026  -7.003  -8.721  1.00  0.00           H  
ATOM     17  N   GLU A  -4      14.356  -4.646  -6.294  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      14.712  -3.715  -5.186  1.00  0.00           C  
ATOM     19  C   GLU A  -4      13.945  -4.108  -3.922  1.00  0.00           C  
ATOM     20  O   GLU A  -4      14.421  -3.939  -2.817  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      14.344  -2.283  -5.582  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      14.829  -1.313  -4.503  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      16.358  -1.266  -4.508  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      16.936  -1.560  -5.541  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      16.925  -0.938  -3.478  1.00  0.00           O  
ATOM     26  H   GLU A  -4      13.971  -4.294  -7.123  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      15.774  -3.773  -4.995  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      14.814  -2.039  -6.524  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      13.272  -2.202  -5.682  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      14.437  -0.327  -4.704  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      14.484  -1.648  -3.537  1.00  0.00           H  
ATOM     32  N   PHE A  -3      12.759  -4.630  -4.075  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      11.962  -5.031  -2.882  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.133  -6.530  -2.629  1.00  0.00           C  
ATOM     35  O   PHE A  -3      11.899  -7.348  -3.497  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.484  -4.712  -3.136  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.607  -5.595  -2.276  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3       9.975  -5.888  -0.957  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.422  -6.120  -2.804  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.157  -6.707  -0.169  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       7.605  -6.938  -2.015  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       7.973  -7.232  -0.697  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.392  -4.756  -4.975  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.305  -4.479  -2.020  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.295  -3.676  -2.895  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.255  -4.885  -4.177  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      10.887  -5.483  -0.546  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.136  -5.893  -3.820  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.442  -6.935   0.846  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       6.690  -7.343  -2.423  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.343  -7.863  -0.088  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.538  -6.894  -1.441  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.727  -8.335  -1.119  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.608  -8.793  -0.181  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.357  -8.187   0.840  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.081  -8.529  -0.431  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      14.368 -10.024  -0.278  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      15.691 -10.214   0.470  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      16.042 -11.702   0.523  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      15.503 -12.294   1.781  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.719  -6.217  -0.760  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.697  -8.914  -2.027  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      14.856  -8.072  -1.030  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.058  -8.066   0.543  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      13.568 -10.489   0.279  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      14.440 -10.479  -1.254  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.474  -9.676  -0.044  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      15.593  -9.833   1.475  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      15.607 -12.206  -0.327  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      17.115 -11.819   0.500  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      16.020 -13.168   2.000  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      14.493 -12.510   1.657  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      15.623 -11.618   2.561  1.00  0.00           H  
ATOM     74  N   ALA A  -1      10.935  -9.859  -0.519  1.00  0.00           N  
ATOM     75  CA  ALA A  -1       9.833 -10.349   0.354  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.414 -10.920   1.649  1.00  0.00           C  
ATOM     77  O   ALA A  -1      10.885 -12.039   1.689  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.051 -11.442  -0.377  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.152 -10.334  -1.347  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.170  -9.530   0.589  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       8.254 -10.992  -0.949  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       8.634 -12.129   0.344  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       9.715 -11.976  -1.041  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.379 -10.162   2.711  1.00  0.00           N  
ATOM     85  CA  GLY A   1      10.922 -10.665   4.004  1.00  0.00           C  
ATOM     86  C   GLY A   1       9.866 -11.535   4.687  1.00  0.00           C  
ATOM     87  O   GLY A   1       9.489 -12.573   4.183  1.00  0.00           O  
ATOM     88  H   GLY A   1       9.989  -9.264   2.658  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      11.811 -11.250   3.818  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.165  -9.830   4.644  1.00  0.00           H  
ATOM     91  N   SER A   2       9.380 -11.114   5.826  1.00  0.00           N  
ATOM     92  CA  SER A   2       8.340 -11.914   6.537  1.00  0.00           C  
ATOM     93  C   SER A   2       7.076 -11.067   6.695  1.00  0.00           C  
ATOM     94  O   SER A   2       7.137  -9.894   7.002  1.00  0.00           O  
ATOM     95  CB  SER A   2       8.862 -12.314   7.918  1.00  0.00           C  
ATOM     96  OG  SER A   2      10.059 -13.066   7.767  1.00  0.00           O  
ATOM     97  H   SER A   2       9.695 -10.270   6.210  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.110 -12.802   5.968  1.00  0.00           H  
ATOM     99  HB2 SER A   2       9.069 -11.430   8.497  1.00  0.00           H  
ATOM    100  HB3 SER A   2       8.113 -12.907   8.426  1.00  0.00           H  
ATOM    101  HG  SER A   2      10.457 -13.168   8.635  1.00  0.00           H  
ATOM    102  N   ALA A   3       5.929 -11.655   6.489  1.00  0.00           N  
ATOM    103  CA  ALA A   3       4.661 -10.885   6.627  1.00  0.00           C  
ATOM    104  C   ALA A   3       4.409 -10.566   8.102  1.00  0.00           C  
ATOM    105  O   ALA A   3       3.866  -9.533   8.441  1.00  0.00           O  
ATOM    106  CB  ALA A   3       3.498 -11.714   6.079  1.00  0.00           C  
ATOM    107  H   ALA A   3       5.902 -12.604   6.242  1.00  0.00           H  
ATOM    108  HA  ALA A   3       4.738  -9.964   6.071  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       3.644 -11.882   5.023  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       2.572 -11.183   6.235  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       3.460 -12.664   6.593  1.00  0.00           H  
ATOM    112  N   LYS A   4       4.788 -11.451   8.981  1.00  0.00           N  
ATOM    113  CA  LYS A   4       4.561 -11.210  10.432  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.282  -9.935  10.854  1.00  0.00           C  
ATOM    115  O   LYS A   4       4.724  -9.073  11.503  1.00  0.00           O  
ATOM    116  CB  LYS A   4       5.136 -12.383  11.220  1.00  0.00           C  
ATOM    117  CG  LYS A   4       4.538 -13.681  10.690  1.00  0.00           C  
ATOM    118  CD  LYS A   4       4.912 -14.839  11.618  1.00  0.00           C  
ATOM    119  CE  LYS A   4       6.430 -15.029  11.612  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       6.756 -16.441  11.961  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.217 -12.281   8.687  1.00  0.00           H  
ATOM    122  HA  LYS A   4       3.506 -11.119  10.629  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       6.210 -12.405  11.103  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       4.888 -12.272  12.260  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       3.463 -13.588  10.641  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       4.929 -13.872   9.702  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       4.581 -14.617  12.623  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       4.437 -15.745  11.273  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       6.817 -14.802  10.630  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       6.878 -14.366  12.337  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       6.469 -17.065  11.181  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       6.247 -16.709  12.827  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       7.780 -16.533  12.116  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.523  -9.817  10.489  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.299  -8.605  10.866  1.00  0.00           C  
ATOM    136  C   LYS A   5       6.647  -7.362  10.255  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.500  -6.344  10.900  1.00  0.00           O  
ATOM    138  CB  LYS A   5       8.729  -8.742  10.342  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.421  -9.911  11.048  1.00  0.00           C  
ATOM    140  CD  LYS A   5      10.888  -9.972  10.618  1.00  0.00           C  
ATOM    141  CE  LYS A   5      11.549 -11.206  11.235  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      12.097 -12.070  10.152  1.00  0.00           N  
ATOM    143  H   LYS A   5       6.947 -10.533   9.971  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.319  -8.508  11.941  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       8.706  -8.926   9.278  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.272  -7.834  10.539  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       9.364  -9.769  12.118  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       8.931 -10.834  10.782  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      10.945 -10.031   9.541  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.400  -9.084  10.958  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      12.352 -10.896  11.888  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      10.817 -11.760  11.803  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      12.862 -12.662  10.533  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      12.469 -11.472   9.386  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      11.342 -12.680   9.780  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.249  -7.440   9.014  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.602  -6.265   8.364  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.278  -5.959   9.062  1.00  0.00           C  
ATOM    159  O   GLY A   6       3.873  -4.819   9.177  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.374  -8.272   8.510  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.257  -5.409   8.440  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.417  -6.484   7.325  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.594  -6.970   9.524  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.291  -6.738  10.209  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.503  -5.839  11.426  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.697  -4.981  11.723  1.00  0.00           O  
ATOM    167  CB  ALA A   7       1.706  -8.078  10.660  1.00  0.00           C  
ATOM    168  H   ALA A   7       3.935  -7.882   9.416  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.608  -6.260   9.525  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       0.749  -8.233  10.182  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       1.576  -8.072  11.732  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       2.379  -8.877  10.383  1.00  0.00           H  
ATOM    173  N   THR A   8       3.584  -6.023  12.132  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.842  -5.171  13.323  1.00  0.00           C  
ATOM    175  C   THR A   8       3.985  -3.720  12.876  1.00  0.00           C  
ATOM    176  O   THR A   8       3.396  -2.818  13.438  1.00  0.00           O  
ATOM    177  CB  THR A   8       5.143  -5.622  13.983  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.233  -5.323  13.123  1.00  0.00           O  
ATOM    179  CG2 THR A   8       5.092  -7.128  14.238  1.00  0.00           C  
ATOM    180  H   THR A   8       4.226  -6.716  11.877  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.026  -5.261  14.022  1.00  0.00           H  
ATOM    182  HB  THR A   8       5.268  -5.105  14.915  1.00  0.00           H  
ATOM    183  HG1 THR A   8       5.877  -5.037  12.279  1.00  0.00           H  
ATOM    184 HG21 THR A   8       5.188  -7.652  13.300  1.00  0.00           H  
ATOM    185 HG22 THR A   8       4.150  -7.382  14.700  1.00  0.00           H  
ATOM    186 HG23 THR A   8       5.903  -7.409  14.893  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.761  -3.497  11.858  1.00  0.00           N  
ATOM    188  CA  LEU A   9       4.953  -2.112  11.347  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.617  -1.584  10.827  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.245  -0.450  11.054  1.00  0.00           O  
ATOM    191  CB  LEU A   9       5.949  -2.143  10.196  1.00  0.00           C  
ATOM    192  CG  LEU A   9       6.429  -0.721   9.904  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       7.359  -0.244  11.023  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       7.187  -0.710   8.582  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.218  -4.249  11.425  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.324  -1.472  12.129  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       6.785  -2.771  10.459  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       5.466  -2.543   9.318  1.00  0.00           H  
ATOM    199  HG  LEU A   9       5.576  -0.061   9.839  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       8.303   0.064  10.598  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       7.526  -1.046  11.726  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       6.907   0.594  11.534  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       8.168  -0.289   8.737  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       6.647  -0.113   7.864  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       7.281  -1.720   8.215  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.902  -2.410  10.118  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.586  -1.991   9.556  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.585  -1.735  10.685  1.00  0.00           C  
ATOM    209  O   PHE A  10       0.003  -0.672  10.788  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.060  -3.121   8.666  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -0.218  -2.700   7.982  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.449  -2.890   8.622  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -0.173  -2.129   6.705  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.635  -2.508   7.985  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -1.360  -1.749   6.068  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.591  -1.939   6.708  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.240  -3.314   9.948  1.00  0.00           H  
ATOM    218  HA  PHE A  10       1.711  -1.093   8.968  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       1.801  -3.363   7.920  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.869  -3.993   9.273  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.483  -3.330   9.608  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       0.776  -1.982   6.212  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.584  -2.653   8.480  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -1.326  -1.308   5.083  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -3.505  -1.646   6.216  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.373  -2.708  11.528  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.592  -2.536  12.645  1.00  0.00           C  
ATOM    228  C   LYS A  11      -0.151  -1.379  13.538  1.00  0.00           C  
ATOM    229  O   LYS A  11      -0.962  -0.669  14.099  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.651  -3.827  13.463  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.243  -4.948  12.606  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.395  -6.213  13.451  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -1.875  -7.363  12.564  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -2.514  -8.411  13.409  1.00  0.00           N  
ATOM    235  H   LYS A  11       0.847  -3.559  11.424  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.569  -2.324  12.241  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       0.347  -4.100  13.776  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -1.270  -3.674  14.330  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -2.211  -4.643  12.236  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -0.588  -5.150  11.773  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -0.441  -6.470  13.890  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -2.117  -6.040  14.234  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -2.593  -6.991  11.849  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -1.032  -7.790  12.039  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -2.170  -9.348  13.121  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -3.547  -8.368  13.292  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -2.271  -8.247  14.408  1.00  0.00           H  
ATOM    248  N   THR A  12       1.127  -1.187  13.684  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.616  -0.080  14.548  1.00  0.00           C  
ATOM    250  C   THR A  12       1.619   1.237  13.769  1.00  0.00           C  
ATOM    251  O   THR A  12       1.815   2.293  14.336  1.00  0.00           O  
ATOM    252  CB  THR A  12       3.039  -0.394  15.020  1.00  0.00           C  
ATOM    253  OG1 THR A  12       3.907  -0.451  13.897  1.00  0.00           O  
ATOM    254  CG2 THR A  12       3.054  -1.738  15.750  1.00  0.00           C  
ATOM    255  H   THR A  12       1.765  -1.775  13.229  1.00  0.00           H  
ATOM    256  HA  THR A  12       0.969   0.015  15.406  1.00  0.00           H  
ATOM    257  HB  THR A  12       3.372   0.380  15.695  1.00  0.00           H  
ATOM    258  HG1 THR A  12       4.764  -0.761  14.200  1.00  0.00           H  
ATOM    259 HG21 THR A  12       2.920  -1.574  16.809  1.00  0.00           H  
ATOM    260 HG22 THR A  12       4.000  -2.229  15.580  1.00  0.00           H  
ATOM    261 HG23 THR A  12       2.253  -2.359  15.379  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.423   1.198  12.476  1.00  0.00           N  
ATOM    263  CA  ARG A  13       1.444   2.474  11.702  1.00  0.00           C  
ATOM    264  C   ARG A  13       0.593   2.382  10.433  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.034   2.757   9.366  1.00  0.00           O  
ATOM    266  CB  ARG A  13       2.886   2.794  11.300  1.00  0.00           C  
ATOM    267  CG  ARG A  13       3.712   3.140  12.542  1.00  0.00           C  
ATOM    268  CD  ARG A  13       5.085   3.659  12.110  1.00  0.00           C  
ATOM    269  NE  ARG A  13       5.962   3.798  13.307  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       5.722   4.731  14.188  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       4.712   5.541  14.024  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       6.493   4.853  15.234  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.278   0.342  12.020  1.00  0.00           H  
ATOM    274  HA  ARG A  13       1.064   3.268  12.323  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.319   1.933  10.812  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       2.891   3.630  10.619  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       3.200   3.898  13.117  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       3.842   2.255  13.146  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       5.531   2.964  11.416  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       4.972   4.622  11.634  1.00  0.00           H  
ATOM    281  HE  ARG A  13       6.720   3.190  13.432  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       4.121   5.447  13.222  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       4.529   6.255  14.700  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       7.267   4.232  15.360  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       6.310   5.567  15.909  1.00  0.00           H  
ATOM    286  N   CYS A  14      -0.618   1.908  10.518  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -1.451   1.829   9.283  1.00  0.00           C  
ATOM    288  C   CYS A  14      -2.927   1.639   9.648  1.00  0.00           C  
ATOM    289  O   CYS A  14      -3.805   1.832   8.830  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -0.971   0.652   8.434  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -1.131   1.054   6.673  1.00  0.00           S  
ATOM    292  H   CYS A  14      -0.977   1.612  11.381  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -1.340   2.743   8.721  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       0.057   0.438   8.666  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -1.574  -0.216   8.657  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.209   1.259  10.862  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.628   1.054  11.271  1.00  0.00           C  
ATOM    298  C   LEU A  15      -5.382   2.387  11.233  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.576   2.431  11.008  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.670   0.496  12.696  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.756  -0.725  12.792  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.934  -1.393  14.156  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.109  -1.719  11.686  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.486   1.105  11.506  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -5.101   0.356  10.597  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.334   1.255  13.389  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.681   0.206  12.940  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.730  -0.409  12.679  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -4.958  -1.718  14.267  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.693  -0.688  14.937  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -3.277  -2.247  14.227  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -3.793  -2.709  11.976  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -3.604  -1.432  10.774  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.176  -1.714  11.525  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.699   3.471  11.474  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.374   4.801  11.479  1.00  0.00           C  
ATOM    317  C   GLN A  16      -5.949   5.126  10.096  1.00  0.00           C  
ATOM    318  O   GLN A  16      -6.409   6.225   9.860  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.359   5.878  11.866  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.328   6.030  10.746  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -2.180   6.920  11.226  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -1.728   6.797  12.347  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -1.686   7.819  10.418  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.741   3.409  11.670  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -6.174   4.791  12.204  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -4.871   6.817  12.018  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -3.858   5.589  12.777  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -2.942   5.057  10.478  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.796   6.481   9.885  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -2.051   7.919   9.514  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -0.951   8.394  10.716  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.936   4.195   9.180  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.493   4.494   7.828  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.886   3.192   7.128  1.00  0.00           C  
ATOM    335  O   CYS A  17      -8.053   2.907   6.948  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.442   5.230   6.995  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -5.283   6.936   7.594  1.00  0.00           S  
ATOM    338  H   CYS A  17      -5.568   3.307   9.379  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -7.367   5.120   7.933  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.495   4.722   7.090  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.745   5.239   5.958  1.00  0.00           H  
ATOM    342  N   HIS A  18      -5.932   2.391   6.738  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.281   1.111   6.059  1.00  0.00           C  
ATOM    344  C   HIS A  18      -6.629   0.070   7.118  1.00  0.00           C  
ATOM    345  O   HIS A  18      -5.797  -0.315   7.915  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.088   0.589   5.253  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.739   1.542   4.147  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.265   1.429   2.864  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.886   2.609   4.109  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.718   2.408   2.117  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.874   3.150   2.834  1.00  0.00           N  
ATOM    352  H   HIS A  18      -4.993   2.630   6.892  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -7.126   1.263   5.404  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.239   0.482   5.909  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.337  -0.373   4.832  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -5.917   0.764   2.561  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.310   2.970   4.944  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -4.930   2.566   1.070  1.00  0.00           H  
ATOM    359  N   THR A  19      -7.840  -0.404   7.127  1.00  0.00           N  
ATOM    360  CA  THR A  19      -8.213  -1.434   8.129  1.00  0.00           C  
ATOM    361  C   THR A  19      -8.113  -2.805   7.459  1.00  0.00           C  
ATOM    362  O   THR A  19      -8.754  -3.056   6.459  1.00  0.00           O  
ATOM    363  CB  THR A  19      -9.648  -1.189   8.603  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -9.764   0.142   9.086  1.00  0.00           O  
ATOM    365  CG2 THR A  19      -9.996  -2.170   9.723  1.00  0.00           C  
ATOM    366  H   THR A  19      -8.497  -0.094   6.469  1.00  0.00           H  
ATOM    367  HA  THR A  19      -7.534  -1.383   8.969  1.00  0.00           H  
ATOM    368  HB  THR A  19     -10.329  -1.335   7.780  1.00  0.00           H  
ATOM    369  HG1 THR A  19     -10.244   0.116   9.917  1.00  0.00           H  
ATOM    370 HG21 THR A  19     -10.577  -1.663  10.479  1.00  0.00           H  
ATOM    371 HG22 THR A  19      -9.086  -2.551  10.164  1.00  0.00           H  
ATOM    372 HG23 THR A  19     -10.571  -2.989   9.317  1.00  0.00           H  
ATOM    373  N   VAL A  20      -7.302  -3.684   7.983  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -7.147  -5.026   7.354  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.668  -6.118   8.289  1.00  0.00           C  
ATOM    376  O   VAL A  20      -6.932  -6.981   8.725  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.669  -5.258   7.055  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -5.494  -6.567   6.288  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -5.148  -4.100   6.205  1.00  0.00           C  
ATOM    380  H   VAL A  20      -6.779  -3.457   8.777  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.699  -5.057   6.431  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -5.120  -5.304   7.979  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -5.327  -6.351   5.242  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -6.384  -7.168   6.392  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -4.646  -7.106   6.683  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -5.051  -3.218   6.820  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -5.845  -3.904   5.402  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -4.185  -4.360   5.792  1.00  0.00           H  
ATOM    389  N   GLU A  21      -8.938  -6.102   8.580  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -9.515  -7.155   9.460  1.00  0.00           C  
ATOM    391  C   GLU A  21     -10.002  -8.308   8.584  1.00  0.00           C  
ATOM    392  O   GLU A  21     -10.795  -9.126   9.003  1.00  0.00           O  
ATOM    393  CB  GLU A  21     -10.690  -6.581  10.254  1.00  0.00           C  
ATOM    394  CG  GLU A  21     -10.186  -5.482  11.192  1.00  0.00           C  
ATOM    395  CD  GLU A  21     -11.354  -4.941  12.019  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -12.482  -5.295  11.718  1.00  0.00           O  
ATOM    397  OE2 GLU A  21     -11.101  -4.182  12.940  1.00  0.00           O  
ATOM    398  H   GLU A  21      -9.517  -5.408   8.201  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -8.756  -7.512  10.141  1.00  0.00           H  
ATOM    400  HB2 GLU A  21     -11.417  -6.167   9.571  1.00  0.00           H  
ATOM    401  HB3 GLU A  21     -11.149  -7.366  10.836  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -9.436  -5.891  11.852  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -9.757  -4.682  10.611  1.00  0.00           H  
ATOM    404  N   LYS A  22      -9.540  -8.359   7.360  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -9.971  -9.440   6.426  1.00  0.00           C  
ATOM    406  C   LYS A  22     -11.470  -9.303   6.170  1.00  0.00           C  
ATOM    407  O   LYS A  22     -12.203 -10.272   6.156  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -9.666 -10.813   7.032  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -8.215 -10.840   7.515  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -8.186 -11.133   9.014  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -8.618 -12.579   9.259  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -7.474 -13.352   9.823  1.00  0.00           N  
ATOM    413  H   LYS A  22      -8.910  -7.674   7.051  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -9.439  -9.334   5.491  1.00  0.00           H  
ATOM    415  HB2 LYS A  22     -10.330 -11.004   7.860  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -9.803 -11.574   6.280  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -7.673 -11.610   6.985  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -7.754  -9.882   7.328  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -7.183 -10.986   9.390  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -8.863 -10.465   9.525  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -9.441 -12.596   9.957  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -8.927 -13.026   8.326  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -7.232 -14.132   9.181  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -7.740 -13.737  10.753  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -6.651 -12.725   9.930  1.00  0.00           H  
ATOM    426  N   GLY A  23     -11.924  -8.097   5.968  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -13.374  -7.868   5.712  1.00  0.00           C  
ATOM    428  C   GLY A  23     -13.887  -6.768   6.644  1.00  0.00           C  
ATOM    429  O   GLY A  23     -14.969  -6.861   7.189  1.00  0.00           O  
ATOM    430  H   GLY A  23     -11.306  -7.336   5.989  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -13.515  -7.566   4.683  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -13.923  -8.778   5.899  1.00  0.00           H  
ATOM    433  N   GLY A  24     -13.116  -5.729   6.835  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -13.560  -4.626   7.737  1.00  0.00           C  
ATOM    435  C   GLY A  24     -13.971  -3.408   6.906  1.00  0.00           C  
ATOM    436  O   GLY A  24     -13.629  -3.290   5.747  1.00  0.00           O  
ATOM    437  H   GLY A  24     -12.243  -5.676   6.388  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -14.401  -4.960   8.328  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -12.748  -4.350   8.392  1.00  0.00           H  
ATOM    440  N   PRO A  25     -14.703  -2.509   7.508  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -15.183  -1.264   6.838  1.00  0.00           C  
ATOM    442  C   PRO A  25     -14.027  -0.418   6.297  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.888  -0.588   6.686  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -15.937  -0.503   7.936  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -15.551  -1.147   9.229  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -15.153  -2.584   8.902  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -15.866  -1.511   6.041  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -15.643   0.537   7.934  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -17.002  -0.590   7.787  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -14.715  -0.619   9.668  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -16.388  -1.149   9.907  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -14.348  -2.910   9.548  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -16.002  -3.243   8.986  1.00  0.00           H  
ATOM    454  N   HIS A  26     -14.307   0.490   5.400  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -13.216   1.336   4.839  1.00  0.00           C  
ATOM    456  C   HIS A  26     -13.195   2.688   5.549  1.00  0.00           C  
ATOM    457  O   HIS A  26     -14.222   3.286   5.804  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -13.457   1.578   3.347  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.594   0.266   2.626  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.518  -0.353   2.006  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.676  -0.551   2.404  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -12.973  -1.489   1.443  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -14.279  -1.654   1.659  1.00  0.00           N  
ATOM    464  H   HIS A  26     -15.231   0.611   5.095  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -12.267   0.840   4.975  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -14.359   2.157   3.216  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.621   2.124   2.939  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.596  -0.024   1.981  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.681  -0.365   2.755  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.356  -2.178   0.886  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.840  -2.397   1.354  1.00  0.00           H  
ATOM    472  N   LYS A  27     -12.027   3.184   5.854  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -11.925   4.506   6.529  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.421   5.529   5.509  1.00  0.00           C  
ATOM    475  O   LYS A  27     -11.829   5.522   4.364  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -10.943   4.412   7.699  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.468   3.405   8.725  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -10.551   3.400   9.950  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -11.007   2.314  10.928  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -11.772   2.941  12.043  1.00  0.00           N  
ATOM    481  H   LYS A  27     -11.213   2.688   5.626  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -12.898   4.805   6.892  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      -9.979   4.088   7.336  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -10.846   5.379   8.167  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -12.469   3.684   9.023  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -11.485   2.419   8.285  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      -9.537   3.202   9.638  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -10.597   4.362  10.437  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -11.638   1.606  10.412  1.00  0.00           H  
ATOM    490  HE3 LYS A  27     -10.143   1.804  11.327  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27     -11.363   2.648  12.952  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27     -12.766   2.636  11.995  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27     -11.722   3.976  11.960  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.536   6.401   5.899  1.00  0.00           N  
ATOM    495  CA  VAL A  28     -10.016   7.405   4.929  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.355   6.672   3.761  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.472   7.074   2.621  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -8.983   8.299   5.615  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -8.302   9.186   4.571  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.679   9.182   6.652  1.00  0.00           C  
ATOM    501  H   VAL A  28     -10.209   6.394   6.822  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.833   8.007   4.560  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -8.241   7.683   6.103  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -9.025   9.484   3.826  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.503   8.635   4.096  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -7.897  10.064   5.053  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      -9.012   9.976   6.952  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      -9.941   8.586   7.513  1.00  0.00           H  
ATOM    509 HG23 VAL A  28     -10.573   9.606   6.221  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.661   5.601   4.039  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -7.990   4.839   2.948  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.706   3.500   2.739  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.376   3.001   3.621  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.583   5.298   4.967  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -8.025   5.416   2.035  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -6.962   4.657   3.219  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.562   2.928   1.572  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.201   1.624   1.219  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.759   0.476   2.132  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.714   0.523   2.749  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.751   1.354  -0.222  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.592   2.265  -0.469  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.773   3.464   0.457  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.273   1.720   1.242  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.446   0.322  -0.327  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.549   1.580  -0.911  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.666   1.753  -0.242  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.592   2.595  -1.495  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.814   3.823   0.804  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.318   4.251  -0.042  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.553  -0.558   2.211  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -9.192  -1.723   3.069  1.00  0.00           C  
ATOM    533  C   ASN A  31      -7.773  -2.183   2.735  1.00  0.00           C  
ATOM    534  O   ASN A  31      -7.074  -2.710   3.575  1.00  0.00           O  
ATOM    535  CB  ASN A  31     -10.173  -2.869   2.808  1.00  0.00           C  
ATOM    536  CG  ASN A  31      -9.921  -3.997   3.810  1.00  0.00           C  
ATOM    537  OD1 ASN A  31      -8.866  -4.073   4.404  1.00  0.00           O  
ATOM    538  ND2 ASN A  31     -10.856  -4.883   4.024  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.387  -0.572   1.697  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -9.243  -1.434   4.109  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -11.183  -2.507   2.920  1.00  0.00           H  
ATOM    542  HB3 ASN A  31     -10.032  -3.243   1.805  1.00  0.00           H  
ATOM    543 HD21 ASN A  31     -11.708  -4.821   3.544  1.00  0.00           H  
ATOM    544 HD22 ASN A  31     -10.705  -5.609   4.664  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.353  -1.993   1.513  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -5.983  -2.418   1.105  1.00  0.00           C  
ATOM    547  C   LEU A  32      -5.918  -3.943   1.074  1.00  0.00           C  
ATOM    548  O   LEU A  32      -4.857  -4.531   1.020  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -4.949  -1.871   2.101  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.557  -1.855   1.465  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.554  -0.921   0.256  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.544  -1.335   2.485  1.00  0.00           C  
ATOM    553  H   LEU A  32      -7.944  -1.570   0.857  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -5.776  -2.036   0.118  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -5.223  -0.867   2.386  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -4.927  -2.498   2.978  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.284  -2.859   1.159  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -4.359  -0.208   0.351  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -3.689  -1.499  -0.644  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -2.613  -0.395   0.210  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -3.066  -0.826   3.282  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -1.868  -0.645   2.000  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -1.984  -2.162   2.892  1.00  0.00           H  
ATOM    564  N   HIS A  33      -7.052  -4.587   1.102  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.064  -6.074   1.065  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.215  -6.542  -0.382  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.010  -7.697  -0.695  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.230  -6.598   1.901  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -7.720  -7.663   2.827  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -6.595  -7.473   3.614  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -8.154  -8.937   3.091  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.388  -8.606   4.306  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.312  -9.528   4.025  1.00  0.00           N  
ATOM    574  H   HIS A  33      -7.896  -4.091   1.138  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.135  -6.449   1.467  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -8.655  -5.789   2.476  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -8.984  -7.016   1.251  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.053  -6.659   3.660  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -9.015  -9.408   2.639  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.563  -8.756   4.989  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.381 -10.432   4.398  1.00  0.00           H  
ATOM    582  N   GLY A  34      -7.576  -5.653  -1.265  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -7.742  -6.047  -2.692  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.362  -4.875  -3.601  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.875  -4.739  -4.695  1.00  0.00           O  
ATOM    586  H   GLY A  34      -7.739  -4.728  -0.989  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.103  -6.892  -2.908  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -8.771  -6.318  -2.873  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.469  -4.027  -3.166  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -6.070  -2.872  -4.021  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.473  -3.391  -5.327  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.403  -2.685  -6.314  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -5.041  -1.994  -3.292  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -4.957  -0.642  -3.991  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.653  -2.643  -3.312  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -4.067   0.292  -3.177  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.062  -4.148  -2.282  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.946  -2.281  -4.245  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -5.355  -1.849  -2.268  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -4.533  -0.775  -4.977  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.944  -0.215  -4.076  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -3.292  -2.700  -4.328  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -3.710  -3.635  -2.891  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.970  -2.040  -2.728  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -4.481   0.413  -2.187  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -4.015   1.253  -3.666  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.076  -0.131  -3.104  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.031  -4.618  -5.340  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -4.428  -5.174  -6.581  1.00  0.00           C  
ATOM    610  C   PHE A  36      -5.521  -5.801  -7.449  1.00  0.00           C  
ATOM    611  O   PHE A  36      -6.314  -6.600  -6.993  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.402  -6.243  -6.202  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -2.275  -5.608  -5.420  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -2.370  -5.477  -4.026  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -1.134  -5.148  -6.087  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -1.324  -4.888  -3.305  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -0.089  -4.561  -5.365  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -0.184  -4.430  -3.974  1.00  0.00           C  
ATOM    619  H   PHE A  36      -5.089  -5.170  -4.532  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.939  -4.384  -7.129  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -3.878  -7.000  -5.600  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -3.005  -6.694  -7.100  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.249  -5.828  -3.507  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -1.060  -5.248  -7.160  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -1.399  -4.786  -2.234  1.00  0.00           H  
ATOM    626  HE2 PHE A  36       0.790  -4.205  -5.880  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.623  -3.978  -3.417  1.00  0.00           H  
ATOM    628  N   GLY A  37      -5.562  -5.439  -8.702  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -6.594  -6.003  -9.619  1.00  0.00           C  
ATOM    630  C   GLY A  37      -6.192  -5.689 -11.060  1.00  0.00           C  
ATOM    631  O   GLY A  37      -5.161  -5.099 -11.303  1.00  0.00           O  
ATOM    632  H   GLY A  37      -4.909  -4.793  -9.044  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -6.654  -7.074  -9.482  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -7.552  -5.555  -9.410  1.00  0.00           H  
ATOM    635  N   ARG A  38      -6.986  -6.077 -12.020  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -6.621  -5.792 -13.438  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.389  -4.288 -13.615  1.00  0.00           C  
ATOM    638  O   ARG A  38      -5.407  -3.869 -14.196  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -7.752  -6.254 -14.359  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -8.970  -5.349 -14.171  1.00  0.00           C  
ATOM    641  CD  ARG A  38     -10.191  -5.992 -14.830  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -10.721  -7.070 -13.949  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -11.484  -8.003 -14.448  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -11.784  -7.992 -15.717  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -11.948  -8.949 -13.676  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.816  -6.555 -11.811  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -5.715  -6.327 -13.687  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -7.422  -6.203 -15.387  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -8.022  -7.271 -14.117  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -9.159  -5.211 -13.115  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.782  -4.393 -14.631  1.00  0.00           H  
ATOM    652  HD2 ARG A  38     -10.951  -5.242 -14.982  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -9.904  -6.414 -15.782  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -10.497  -7.078 -12.995  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -11.431  -7.269 -16.309  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -12.370  -8.708 -16.099  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -11.718  -8.956 -12.703  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -12.533  -9.664 -14.057  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.275  -3.475 -13.104  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.107  -1.996 -13.225  1.00  0.00           C  
ATOM    661  C   HIS A  39      -7.039  -1.402 -11.819  1.00  0.00           C  
ATOM    662  O   HIS A  39      -7.713  -1.859 -10.917  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -8.313  -1.389 -13.955  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -8.455  -1.987 -15.330  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.645  -1.916 -16.041  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.577  -2.667 -16.138  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.452  -2.537 -17.220  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.211  -3.011 -17.326  1.00  0.00           N  
ATOM    669  H   HIS A  39      -8.051  -3.839 -12.629  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -6.196  -1.768 -13.762  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -9.209  -1.587 -13.387  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -8.175  -0.321 -14.042  1.00  0.00           H  
ATOM    673  HD1 HIS A  39     -10.475  -1.489 -15.741  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.555  -2.897 -15.891  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -10.210  -2.640 -17.983  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -7.827  -3.500 -18.084  1.00  0.00           H  
ATOM    677  N   SER A  40      -6.240  -0.393 -11.612  1.00  0.00           N  
ATOM    678  CA  SER A  40      -6.158   0.198 -10.254  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.509   0.809  -9.870  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.347   1.066 -10.712  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.075   1.275 -10.231  1.00  0.00           C  
ATOM    682  OG  SER A  40      -5.480   2.363 -11.050  1.00  0.00           O  
ATOM    683  H   SER A  40      -5.692  -0.029 -12.341  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.911  -0.575  -9.550  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -4.938   1.623  -9.227  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.145   0.861 -10.596  1.00  0.00           H  
ATOM    687  HG  SER A  40      -6.341   2.156 -11.415  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.731   1.033  -8.601  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -9.032   1.614  -8.162  1.00  0.00           C  
ATOM    690  C   GLY A  41     -10.142   0.576  -8.362  1.00  0.00           C  
ATOM    691  O   GLY A  41     -10.952   0.694  -9.258  1.00  0.00           O  
ATOM    692  H   GLY A  41      -7.043   0.811  -7.936  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -8.969   1.886  -7.120  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -9.250   2.490  -8.751  1.00  0.00           H  
ATOM    695  N   GLN A  42     -10.173  -0.453  -7.545  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -11.224  -1.510  -7.713  1.00  0.00           C  
ATOM    697  C   GLN A  42     -11.989  -1.741  -6.402  1.00  0.00           C  
ATOM    698  O   GLN A  42     -12.859  -2.587  -6.335  1.00  0.00           O  
ATOM    699  CB  GLN A  42     -10.569  -2.832  -8.129  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -9.407  -2.568  -9.089  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -8.086  -2.694  -8.328  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -7.682  -3.779  -7.963  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -7.395  -1.620  -8.066  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.502  -0.534  -6.834  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -11.920  -1.206  -8.480  1.00  0.00           H  
ATOM    706  HB2 GLN A  42     -10.198  -3.339  -7.249  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -11.301  -3.456  -8.619  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -9.431  -3.293  -9.892  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -9.493  -1.576  -9.499  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -7.723  -0.744  -8.354  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.547  -1.689  -7.579  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.677  -1.025  -5.358  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -12.404  -1.255  -4.073  1.00  0.00           C  
ATOM    714  C   ALA A  43     -13.910  -1.088  -4.293  1.00  0.00           C  
ATOM    715  O   ALA A  43     -14.375  -0.051  -4.721  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -11.928  -0.250  -3.021  1.00  0.00           C  
ATOM    717  H   ALA A  43     -10.966  -0.354  -5.413  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -12.203  -2.258  -3.725  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -12.150  -0.633  -2.035  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -12.437   0.692  -3.164  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -10.863  -0.104  -3.117  1.00  0.00           H  
ATOM    722  N   GLU A  44     -14.677  -2.106  -3.998  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -16.154  -2.013  -4.185  1.00  0.00           C  
ATOM    724  C   GLU A  44     -16.745  -1.033  -3.168  1.00  0.00           C  
ATOM    725  O   GLU A  44     -17.662  -0.293  -3.464  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -16.780  -3.394  -3.982  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -16.288  -4.342  -5.078  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -16.960  -5.706  -4.914  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -17.614  -5.906  -3.902  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -16.811  -6.529  -5.802  1.00  0.00           O  
ATOM    731  H   GLU A  44     -14.279  -2.933  -3.652  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -16.368  -1.666  -5.184  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -16.494  -3.781  -3.014  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -17.855  -3.314  -4.035  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -16.535  -3.932  -6.046  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -15.217  -4.459  -4.998  1.00  0.00           H  
ATOM    737  N   GLY A  45     -16.225  -1.022  -1.970  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.756  -0.088  -0.935  1.00  0.00           C  
ATOM    739  C   GLY A  45     -16.009   1.240  -1.034  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.559   2.247  -1.434  1.00  0.00           O  
ATOM    741  H   GLY A  45     -15.486  -1.626  -1.751  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -17.811   0.074  -1.103  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.605  -0.511   0.045  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.754   1.246  -0.685  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.964   2.503  -0.773  1.00  0.00           C  
ATOM    746  C   TYR A  46     -14.013   3.029  -2.206  1.00  0.00           C  
ATOM    747  O   TYR A  46     -14.097   2.269  -3.151  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.514   2.218  -0.379  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.658   3.405  -0.731  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -11.551   4.487   0.151  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -10.971   3.420  -1.948  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.755   5.585  -0.189  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.175   4.516  -2.288  1.00  0.00           C  
ATOM    754  CZ  TYR A  46     -10.065   5.601  -1.409  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.281   6.686  -1.745  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.327   0.419  -0.375  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.383   3.239  -0.103  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.459   2.038   0.683  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -12.160   1.349  -0.910  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -12.081   4.476   1.093  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -11.055   2.584  -2.624  1.00  0.00           H  
ATOM    762  HE1 TYR A  46     -10.672   6.420   0.491  1.00  0.00           H  
ATOM    763  HE2 TYR A  46      -9.645   4.521  -3.229  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -8.994   6.573  -2.654  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.970   4.323  -2.377  1.00  0.00           N  
ATOM    766  CA  SER A  47     -14.024   4.900  -3.750  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.724   5.648  -4.051  1.00  0.00           C  
ATOM    768  O   SER A  47     -12.064   6.155  -3.165  1.00  0.00           O  
ATOM    769  CB  SER A  47     -15.200   5.873  -3.845  1.00  0.00           C  
ATOM    770  OG  SER A  47     -14.975   6.968  -2.968  1.00  0.00           O  
ATOM    771  H   SER A  47     -13.909   4.917  -1.599  1.00  0.00           H  
ATOM    772  HA  SER A  47     -14.156   4.109  -4.472  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -15.287   6.238  -4.855  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -16.112   5.359  -3.571  1.00  0.00           H  
ATOM    775  HG  SER A  47     -15.520   6.839  -2.187  1.00  0.00           H  
ATOM    776  N   TYR A  48     -12.358   5.722  -5.301  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -11.106   6.437  -5.681  1.00  0.00           C  
ATOM    778  C   TYR A  48     -11.463   7.747  -6.382  1.00  0.00           C  
ATOM    779  O   TYR A  48     -12.541   7.901  -6.921  1.00  0.00           O  
ATOM    780  CB  TYR A  48     -10.287   5.564  -6.635  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.853   4.309  -5.922  1.00  0.00           C  
ATOM    782  CD1 TYR A  48     -10.773   3.280  -5.702  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.533   4.179  -5.474  1.00  0.00           C  
ATOM    784  CE1 TYR A  48     -10.376   2.118  -5.035  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -8.135   3.015  -4.805  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -9.056   1.984  -4.585  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.665   0.837  -3.926  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.910   5.304  -5.994  1.00  0.00           H  
ATOM    789  HA  TYR A  48     -10.525   6.647  -4.796  1.00  0.00           H  
ATOM    790  HB2 TYR A  48     -10.891   5.302  -7.492  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -9.415   6.111  -6.964  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -11.791   3.383  -6.048  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.823   4.973  -5.645  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -11.086   1.325  -4.869  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -7.117   2.912  -4.459  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -8.843   0.088  -4.501  1.00  0.00           H  
ATOM    797  N   THR A  49     -10.565   8.693  -6.382  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.853   9.991  -7.053  1.00  0.00           C  
ATOM    799  C   THR A  49     -11.114   9.735  -8.538  1.00  0.00           C  
ATOM    800  O   THR A  49     -11.330  10.650  -9.306  1.00  0.00           O  
ATOM    801  CB  THR A  49      -9.654  10.935  -6.911  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -9.015  11.074  -8.171  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.657  10.367  -5.899  1.00  0.00           C  
ATOM    804  H   THR A  49      -9.703   8.545  -5.946  1.00  0.00           H  
ATOM    805  HA  THR A  49     -11.726  10.444  -6.606  1.00  0.00           H  
ATOM    806  HB  THR A  49      -9.994  11.902  -6.571  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -9.199  11.957  -8.501  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -8.124   9.538  -6.345  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -9.187  10.028  -5.021  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -7.954  11.137  -5.618  1.00  0.00           H  
ATOM    811  N   ASP A  50     -11.083   8.491  -8.940  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -11.316   8.141 -10.372  1.00  0.00           C  
ATOM    813  C   ASP A  50     -10.009   8.304 -11.145  1.00  0.00           C  
ATOM    814  O   ASP A  50      -9.796   7.671 -12.159  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -12.386   9.058 -10.972  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -13.131   8.317 -12.085  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -12.670   7.257 -12.478  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -14.149   8.823 -12.528  1.00  0.00           O  
ATOM    819  H   ASP A  50     -10.897   7.778  -8.296  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.645   7.114 -10.438  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -13.085   9.350 -10.202  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -11.916   9.938 -11.385  1.00  0.00           H  
ATOM    823  N   ALA A  51      -9.127   9.141 -10.672  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -7.833   9.331 -11.384  1.00  0.00           C  
ATOM    825  C   ALA A  51      -7.055   8.012 -11.373  1.00  0.00           C  
ATOM    826  O   ALA A  51      -6.457   7.626 -12.356  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -7.020  10.424 -10.683  1.00  0.00           C  
ATOM    828  H   ALA A  51      -9.312   9.638  -9.848  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -8.026   9.624 -12.404  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -6.601  11.090 -11.422  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -6.224   9.974 -10.113  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -7.663  10.982 -10.019  1.00  0.00           H  
ATOM    833  N   ASN A  52      -7.069   7.313 -10.271  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.341   6.010 -10.195  1.00  0.00           C  
ATOM    835  C   ASN A  52      -6.853   5.064 -11.286  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.089   4.387 -11.943  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.587   5.382  -8.821  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.818   4.066  -8.707  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.773   3.905  -9.307  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.298   3.113  -7.956  1.00  0.00           N  
ATOM    841  H   ASN A  52      -7.568   7.642  -9.492  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -5.282   6.173 -10.326  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -6.244   6.059  -8.051  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.642   5.193  -8.693  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.140   3.247  -7.475  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -5.819   2.264  -7.874  1.00  0.00           H  
ATOM    847  N   ILE A  53      -8.142   5.008 -11.476  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -8.713   4.099 -12.513  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.308   4.554 -13.921  1.00  0.00           C  
ATOM    850  O   ILE A  53      -7.993   3.748 -14.774  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.239   4.105 -12.402  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.649   3.655 -10.999  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -10.830   3.146 -13.437  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.163   3.799 -10.838  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.737   5.561 -10.929  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.351   3.096 -12.345  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.609   5.104 -12.585  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.368   2.620 -10.857  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -10.151   4.267 -10.263  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -11.496   2.452 -12.947  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -10.031   2.600 -13.919  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -11.378   3.709 -14.178  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.431   3.645  -9.802  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -12.663   3.065 -11.452  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -12.465   4.790 -11.144  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.331   5.833 -14.179  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -7.968   6.328 -15.537  1.00  0.00           C  
ATOM    868  C   LYS A  54      -6.541   5.908 -15.900  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.251   5.595 -17.038  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -8.074   7.852 -15.561  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -9.538   8.265 -15.397  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -9.660   9.784 -15.523  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -11.104  10.205 -15.248  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -11.603  11.036 -16.380  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.601   6.469 -13.487  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -8.653   5.914 -16.261  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -7.488   8.266 -14.753  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -7.702   8.223 -16.501  1.00  0.00           H  
ATOM    879  HG2 LYS A  54     -10.133   7.790 -16.164  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -9.892   7.956 -14.426  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -9.003  10.258 -14.808  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -9.383  10.086 -16.522  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -11.722   9.326 -15.147  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -11.144  10.780 -14.334  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54     -12.504  10.647 -16.725  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54     -10.904  11.027 -17.150  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -11.751  12.012 -16.056  1.00  0.00           H  
ATOM    888  N   LYS A  55      -5.648   5.903 -14.953  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.246   5.506 -15.261  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.214   4.068 -15.779  1.00  0.00           C  
ATOM    891  O   LYS A  55      -3.420   3.726 -16.633  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.390   5.606 -13.994  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -3.411   7.041 -13.453  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -2.661   7.975 -14.408  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -2.317   9.275 -13.681  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -2.647  10.436 -14.555  1.00  0.00           N  
ATOM    897  H   LYS A  55      -5.900   6.160 -14.042  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -3.845   6.163 -16.018  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -3.783   4.936 -13.244  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -2.373   5.327 -14.226  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -4.432   7.372 -13.360  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -2.935   7.066 -12.484  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.752   7.496 -14.743  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -3.285   8.200 -15.259  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -2.889   9.339 -12.767  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -1.263   9.289 -13.447  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -3.605  10.319 -14.941  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -1.962  10.487 -15.337  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -2.606  11.313 -13.999  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.060   3.217 -15.266  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -5.054   1.803 -15.731  1.00  0.00           C  
ATOM    912  C   ASN A  56      -3.630   1.263 -15.604  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.129   0.575 -16.471  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -5.500   1.739 -17.194  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -5.680   0.279 -17.610  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -4.860  -0.269 -18.319  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.728  -0.381 -17.196  1.00  0.00           N  
ATOM    918  H   ASN A  56      -5.688   3.505 -14.570  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.723   1.218 -15.118  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.438   2.266 -17.307  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -4.751   2.200 -17.819  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -7.390   0.060 -16.624  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -6.852  -1.316 -17.459  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.973   1.594 -14.529  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -1.572   1.137 -14.323  1.00  0.00           C  
ATOM    926  C   VAL A  57      -1.538  -0.312 -13.832  1.00  0.00           C  
ATOM    927  O   VAL A  57      -0.494  -0.932 -13.801  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -0.905   2.037 -13.278  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -1.922   2.399 -12.196  1.00  0.00           C  
ATOM    930  CG2 VAL A  57       0.264   1.296 -12.630  1.00  0.00           C  
ATOM    931  H   VAL A  57      -3.402   2.163 -13.856  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -1.029   1.213 -15.252  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -0.547   2.938 -13.753  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -2.338   3.375 -12.404  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.433   2.414 -11.234  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -2.713   1.665 -12.186  1.00  0.00           H  
ATOM    937 HG21 VAL A  57       0.860   0.823 -13.395  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -0.117   0.546 -11.951  1.00  0.00           H  
ATOM    939 HG23 VAL A  57       0.873   1.998 -12.083  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.649  -0.858 -13.421  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.622  -2.258 -12.912  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.575  -2.332 -11.796  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.390  -2.427 -12.046  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.254  -3.215 -14.061  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -1.804  -4.574 -13.511  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -2.891  -5.154 -12.610  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -1.561  -5.531 -14.680  1.00  0.00           C  
ATOM    948  H   LEU A  58      -3.485  -0.348 -13.428  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.593  -2.516 -12.517  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -3.120  -3.358 -14.693  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -1.457  -2.787 -14.647  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -0.891  -4.458 -12.948  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -3.831  -5.151 -13.139  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -2.975  -4.554 -11.716  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -2.632  -6.166 -12.340  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -2.505  -5.924 -15.023  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -0.928  -6.343 -14.353  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -1.077  -4.999 -15.485  1.00  0.00           H  
ATOM    959  N   TRP A  59      -2.002  -2.264 -10.562  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -1.027  -2.307  -9.434  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.301  -3.649  -9.416  1.00  0.00           C  
ATOM    962  O   TRP A  59      -0.896  -4.696  -9.573  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -1.758  -2.108  -8.103  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.049  -0.658  -7.902  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.268  -0.101  -7.995  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.130   0.418  -7.566  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.164   1.258  -7.756  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.864   1.625  -7.482  1.00  0.00           C  
ATOM    969  CE3 TRP A  59       0.254   0.467  -7.333  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.248   2.834  -7.177  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.879   1.683  -7.022  1.00  0.00           C  
ATOM    972  CH2 TRP A  59       0.129   2.867  -6.945  1.00  0.00           C  
ATOM    973  H   TRP A  59      -2.960  -2.170 -10.380  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.304  -1.515  -9.562  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -2.686  -2.659  -8.116  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.143  -2.463  -7.295  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.172  -0.632  -8.223  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -3.911   1.900  -7.773  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.840  -0.439  -7.390  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -1.834   3.740  -7.121  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.942   1.707  -6.843  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.613   3.800  -6.701  1.00  0.00           H  
ATOM    983  N   ASP A  60       0.984  -3.617  -9.208  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.775  -4.875  -9.160  1.00  0.00           C  
ATOM    985  C   ASP A  60       2.839  -4.729  -8.079  1.00  0.00           C  
ATOM    986  O   ASP A  60       3.065  -3.653  -7.562  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.455  -5.116 -10.511  1.00  0.00           C  
ATOM    988  CG  ASP A  60       1.395  -5.319 -11.596  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       0.293  -5.712 -11.254  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       1.707  -5.082 -12.752  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.436  -2.757  -9.073  1.00  0.00           H  
ATOM    992  HA  ASP A  60       1.126  -5.705  -8.924  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       3.068  -4.263 -10.760  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       3.074  -5.997 -10.448  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.501  -5.790  -7.728  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.547  -5.683  -6.679  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.628  -4.713  -7.161  1.00  0.00           C  
ATOM    998  O   GLU A  61       6.173  -3.941  -6.398  1.00  0.00           O  
ATOM    999  CB  GLU A  61       5.162  -7.061  -6.434  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       4.077  -8.022  -5.946  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       4.696  -9.391  -5.657  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       5.872  -9.557  -5.935  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       3.984 -10.248  -5.163  1.00  0.00           O  
ATOM   1004  H   GLU A  61       3.313  -6.653  -8.155  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       4.109  -5.312  -5.766  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.588  -7.435  -7.354  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       5.932  -6.982  -5.683  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       3.629  -7.631  -5.043  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       3.318  -8.126  -6.708  1.00  0.00           H  
ATOM   1010  N   ASN A  62       5.937  -4.748  -8.429  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       6.977  -3.829  -8.976  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.454  -2.390  -8.989  1.00  0.00           C  
ATOM   1013  O   ASN A  62       7.160  -1.460  -8.656  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       7.323  -4.253 -10.403  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       8.005  -5.623 -10.380  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       8.480  -6.059  -9.350  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       8.074  -6.323 -11.478  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.479  -5.378  -9.025  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.861  -3.883  -8.362  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       6.418  -4.312 -10.990  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.990  -3.527 -10.842  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       7.691  -5.972 -12.308  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       8.509  -7.201 -11.473  1.00  0.00           H  
ATOM   1024  N   ASN A  63       5.225  -2.200  -9.382  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.659  -0.819  -9.428  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.757  -0.177  -8.046  1.00  0.00           C  
ATOM   1027  O   ASN A  63       5.031   0.999  -7.912  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       3.185  -0.876  -9.833  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       3.050  -1.443 -11.245  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       4.016  -1.529 -11.977  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       1.875  -1.833 -11.662  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.677  -2.964  -9.653  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       5.208  -0.226 -10.144  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.649  -1.505  -9.140  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.768   0.121  -9.808  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       1.096  -1.760 -11.071  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.770  -2.196 -12.564  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.522  -0.939  -7.017  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.586  -0.375  -5.643  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.987   0.176  -5.366  1.00  0.00           C  
ATOM   1041  O   MET A  64       6.143   1.200  -4.731  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.251  -1.475  -4.635  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.754  -1.779  -4.695  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.823  -0.348  -4.093  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.228  -1.178  -3.899  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.294  -1.884  -7.149  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.864   0.422  -5.552  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.808  -2.367  -4.881  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.511  -1.147  -3.641  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.469  -1.990  -5.716  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.535  -2.637  -4.077  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -0.570  -0.472  -4.088  1.00  0.00           H  
ATOM   1053  HE2 MET A  64       0.137  -1.560  -2.895  1.00  0.00           H  
ATOM   1054  HE3 MET A  64       0.163  -1.997  -4.601  1.00  0.00           H  
ATOM   1055  N   SER A  65       7.008  -0.486  -5.837  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.390   0.020  -5.592  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.561   1.386  -6.258  1.00  0.00           C  
ATOM   1058  O   SER A  65       9.114   2.303  -5.684  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.404  -0.963  -6.179  1.00  0.00           C  
ATOM   1060  OG  SER A  65       9.163  -2.260  -5.647  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.869  -1.308  -6.350  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.553   0.115  -4.531  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       9.300  -0.995  -7.251  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      10.405  -0.639  -5.926  1.00  0.00           H  
ATOM   1065  HG  SER A  65       9.323  -2.900  -6.344  1.00  0.00           H  
ATOM   1066  N   GLU A  66       8.087   1.528  -7.465  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       8.215   2.829  -8.174  1.00  0.00           C  
ATOM   1068  C   GLU A  66       7.305   3.870  -7.517  1.00  0.00           C  
ATOM   1069  O   GLU A  66       7.618   5.043  -7.468  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.806   2.645  -9.635  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       8.785   1.694 -10.325  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       8.415   1.563 -11.803  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       7.366   2.060 -12.178  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       9.188   0.967 -12.537  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.644   0.775  -7.906  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       9.239   3.166  -8.128  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.808   2.231  -9.680  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       7.821   3.598 -10.135  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       9.788   2.084 -10.237  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.734   0.722  -9.857  1.00  0.00           H  
ATOM   1081  N   TYR A  67       6.176   3.446  -7.022  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       5.231   4.401  -6.376  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.914   5.124  -5.215  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.853   6.331  -5.102  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       4.027   3.622  -5.850  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       3.406   4.366  -4.694  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       3.058   5.711  -4.834  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       3.182   3.706  -3.480  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       2.483   6.400  -3.759  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       2.609   4.394  -2.405  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       2.259   5.742  -2.545  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.697   6.422  -1.485  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.944   2.496  -7.082  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.899   5.125  -7.105  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.299   3.515  -6.639  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       4.346   2.647  -5.520  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       3.230   6.217  -5.773  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       3.452   2.666  -3.373  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       2.212   7.440  -3.867  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       2.436   3.885  -1.468  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       2.356   6.488  -0.791  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.560   4.397  -4.349  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       7.237   5.044  -3.196  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.385   5.925  -3.690  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.607   7.011  -3.194  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.774   3.955  -2.272  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.597   3.160  -1.699  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       7.117   2.007  -0.844  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       5.733   4.080  -0.834  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.597   3.424  -4.453  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.527   5.653  -2.659  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       8.419   3.294  -2.832  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.329   4.405  -1.471  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       6.002   2.765  -2.510  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       6.824   2.160   0.184  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       8.194   1.965  -0.909  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       6.698   1.077  -1.201  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       5.283   3.506  -0.036  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       4.958   4.522  -1.441  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       6.349   4.860  -0.411  1.00  0.00           H  
ATOM   1121  N   THR A  69       9.113   5.466  -4.667  1.00  0.00           N  
ATOM   1122  CA  THR A  69      10.245   6.279  -5.197  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.696   7.507  -5.929  1.00  0.00           C  
ATOM   1124  O   THR A  69      10.285   8.570  -5.905  1.00  0.00           O  
ATOM   1125  CB  THR A  69      11.068   5.431  -6.170  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.274   5.111  -7.304  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.513   4.143  -5.476  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.915   4.589  -5.049  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.872   6.599  -4.379  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.938   5.985  -6.484  1.00  0.00           H  
ATOM   1131  HG1 THR A  69       9.543   5.732  -7.338  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      11.308   3.299  -6.118  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      10.975   4.030  -4.547  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      12.574   4.191  -5.274  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.570   7.370  -6.577  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       7.981   8.529  -7.309  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.463   8.531  -7.115  1.00  0.00           C  
ATOM   1138  O   ASN A  70       5.774   7.629  -7.548  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.307   8.412  -8.798  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       7.879   9.693  -9.518  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       6.897   9.703 -10.233  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       8.579  10.782  -9.355  1.00  0.00           N  
ATOM   1143  H   ASN A  70       8.111   6.505  -6.581  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.395   9.449  -6.920  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       9.370   8.266  -8.923  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       7.776   7.571  -9.219  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       9.370  10.775  -8.776  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       8.313  11.609  -9.811  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.933   9.533  -6.467  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.460   9.578  -6.249  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.952  11.010  -6.425  1.00  0.00           C  
ATOM   1152  O   HIS A  71       4.543  11.950  -5.932  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       4.144   9.098  -4.832  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       5.132   9.695  -3.868  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.806  10.759  -3.039  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       6.442   9.389  -3.589  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       5.898  11.054  -2.308  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       6.919  10.249  -2.606  1.00  0.00           N  
ATOM   1159  H   HIS A  71       6.501  10.254  -6.124  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       3.970   8.933  -6.963  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.145   9.405  -4.562  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       4.212   8.021  -4.794  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.939  11.212  -2.993  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       7.013   8.602  -4.059  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       5.941  11.844  -1.572  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       7.817  10.260  -2.213  1.00  0.00           H  
ATOM   1167  N   ALA A  72       2.857  11.176  -7.120  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       2.288  12.541  -7.335  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.380  12.516  -8.569  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.268  12.028  -8.521  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       3.419  13.554  -7.548  1.00  0.00           C  
ATOM   1172  H   ALA A  72       2.401  10.396  -7.499  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       1.708  12.825  -6.470  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       3.075  14.352  -8.187  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       4.264  13.062  -8.006  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       3.717  13.965  -6.594  1.00  0.00           H  
ATOM   1177  N   LYS A  73       1.844  13.034  -9.673  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       1.009  13.036 -10.909  1.00  0.00           C  
ATOM   1179  C   LYS A  73       0.680  11.595 -11.302  1.00  0.00           C  
ATOM   1180  O   LYS A  73      -0.361  11.312 -11.864  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       1.783  13.709 -12.046  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       2.028  15.179 -11.697  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       2.706  15.876 -12.878  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       3.063  17.312 -12.486  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       1.868  18.185 -12.657  1.00  0.00           N  
ATOM   1186  H   LYS A  73       2.746  13.418  -9.692  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       0.093  13.578 -10.725  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       2.729  13.206 -12.182  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       1.207  13.649 -12.957  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       1.086  15.661 -11.485  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       2.668  15.240 -10.830  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       3.605  15.340 -13.145  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       2.033  15.893 -13.721  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       3.381  17.334 -11.455  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       3.863  17.669 -13.118  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       1.094  17.636 -13.081  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       2.109  18.984 -13.278  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       1.566  18.545 -11.730  1.00  0.00           H  
ATOM   1199  N   TYR A  74       1.567  10.686 -11.016  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.332   9.257 -11.371  1.00  0.00           C  
ATOM   1201  C   TYR A  74      -0.013   8.781 -10.811  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.770   8.115 -11.490  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       2.466   8.421 -10.781  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       2.015   6.996 -10.599  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       1.347   6.327 -11.630  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       2.271   6.344  -9.390  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       0.935   5.001 -11.448  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       1.861   5.023  -9.208  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       1.192   4.349 -10.236  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       0.787   3.042 -10.053  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.399  10.944 -10.568  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       1.331   9.151 -12.445  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       3.314   8.446 -11.450  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       2.753   8.831  -9.825  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       1.149   6.832 -12.564  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       2.784   6.866  -8.596  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       0.418   4.481 -12.242  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       2.062   4.521  -8.275  1.00  0.00           H  
ATOM   1219  HH  TYR A  74      -0.172   3.023 -10.078  1.00  0.00           H  
ATOM   1220  N   ILE A  75      -0.319   9.113  -9.585  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.619   8.677  -8.988  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -2.428   9.910  -8.576  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.888  10.986  -8.408  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -1.347   7.816  -7.752  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.040   8.143  -7.201  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.405   6.330  -8.126  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.215   7.466  -5.841  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.308   9.650  -9.055  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -2.181   8.107  -9.712  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -2.090   8.027  -6.996  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       0.794   7.781  -7.885  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       0.140   9.211  -7.085  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -1.080   6.202  -9.148  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -2.418   5.968  -8.022  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -0.755   5.769  -7.471  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75       1.017   6.751  -5.899  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75      -0.699   6.957  -5.570  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75       0.448   8.211  -5.095  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.717   9.753  -8.407  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -4.619  10.861  -8.001  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -4.000  11.732  -6.908  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -2.985  11.394  -6.333  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -5.871  10.160  -7.458  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.697   8.690  -7.708  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -4.459   8.503  -8.587  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.884  11.462  -8.855  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -5.962  10.345  -6.397  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -6.749  10.517  -7.972  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -5.562   8.173  -6.765  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -6.564   8.303  -8.215  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.886   7.659  -8.248  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -4.738   8.378  -9.620  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -4.609  12.845  -6.607  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -4.059  13.728  -5.540  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -4.183  13.023  -4.186  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -4.359  13.654  -3.163  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -5.432  13.097  -7.077  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -3.020  13.937  -5.746  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -4.616  14.652  -5.514  1.00  0.00           H  
ATOM   1260  N   THR A  78      -4.099  11.717  -4.177  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -4.218  10.961  -2.896  1.00  0.00           C  
ATOM   1262  C   THR A  78      -3.491  11.711  -1.777  1.00  0.00           C  
ATOM   1263  O   THR A  78      -2.484  12.355  -1.996  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -3.591   9.575  -3.067  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -3.722   8.845  -1.855  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -2.110   9.722  -3.418  1.00  0.00           C  
ATOM   1267  H   THR A  78      -3.965  11.230  -5.016  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -5.261  10.853  -2.637  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -4.094   9.047  -3.863  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -4.375   9.290  -1.310  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -1.928  10.714  -3.802  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -1.843   8.991  -4.166  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -1.512   9.564  -2.531  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -4.004  11.636  -0.579  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -3.357  12.346   0.560  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -2.477  11.375   1.352  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -2.236  11.571   2.525  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -4.437  12.919   1.482  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -5.271  13.947   0.716  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -6.268  14.609   1.670  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -7.178  15.558   0.886  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79      -8.577  15.426   1.380  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -4.819  11.114  -0.429  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -2.747  13.153   0.180  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -5.076  12.119   1.826  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -3.969  13.397   2.330  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -4.618  14.700   0.296  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -5.809  13.454  -0.079  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -6.867  13.848   2.149  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -5.731  15.169   2.421  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79      -6.841  16.575   1.025  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79      -7.142  15.307  -0.163  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79      -8.674  15.923   2.288  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79      -8.805  14.419   1.511  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79      -9.231  15.843   0.688  1.00  0.00           H  
ATOM   1296  N   MET A  80      -2.005  10.327   0.722  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -1.141   9.337   1.440  1.00  0.00           C  
ATOM   1298  C   MET A  80      -0.220  10.064   2.424  1.00  0.00           C  
ATOM   1299  O   MET A  80       0.875  10.469   2.087  1.00  0.00           O  
ATOM   1300  CB  MET A  80      -0.297   8.563   0.423  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.912   7.179   0.199  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.719   6.187   1.702  1.00  0.00           S  
ATOM   1303  CE  MET A  80       0.989   5.651   1.445  1.00  0.00           C  
ATOM   1304  H   MET A  80      -2.219  10.190  -0.224  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -1.769   8.646   1.983  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -0.278   9.105  -0.513  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       0.708   8.454   0.798  1.00  0.00           H  
ATOM   1308  HG2 MET A  80      -1.962   7.283  -0.032  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -0.409   6.689  -0.622  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.646   6.507   1.499  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.080   5.190   0.476  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.257   4.935   2.211  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.664  10.235   3.640  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.166  10.938   4.659  1.00  0.00           C  
ATOM   1315  C   ALA A  81       1.407  10.104   4.990  1.00  0.00           C  
ATOM   1316  O   ALA A  81       2.434  10.631   5.371  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.660  11.145   5.929  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -1.553   9.901   3.884  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.473  11.898   4.270  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -1.710  11.032   5.697  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -0.483  12.137   6.317  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -0.374  10.412   6.668  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.320   8.810   4.860  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       2.494   7.951   5.182  1.00  0.00           C  
ATOM   1325  C   PHE A  82       3.712   8.431   4.389  1.00  0.00           C  
ATOM   1326  O   PHE A  82       4.810   8.501   4.904  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.185   6.501   4.806  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.293   5.601   5.303  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.243   5.087   6.604  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       4.369   5.279   4.465  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       4.266   4.252   7.068  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.392   4.444   4.929  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.339   3.930   6.230  1.00  0.00           C  
ATOM   1334  H   PHE A  82       0.482   8.402   4.559  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       2.707   8.011   6.238  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.251   6.204   5.258  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       2.109   6.415   3.733  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       2.414   5.335   7.251  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       4.410   5.678   3.461  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       4.227   3.855   8.072  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       6.221   4.195   4.284  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       6.127   3.284   6.589  1.00  0.00           H  
ATOM   1343  N   GLY A  83       3.528   8.763   3.140  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       4.679   9.238   2.323  1.00  0.00           C  
ATOM   1345  C   GLY A  83       5.711   8.115   2.203  1.00  0.00           C  
ATOM   1346  O   GLY A  83       5.409   7.031   1.747  1.00  0.00           O  
ATOM   1347  H   GLY A  83       2.635   8.700   2.742  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       4.330   9.516   1.338  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       5.134  10.091   2.800  1.00  0.00           H  
ATOM   1350  N   GLY A  84       6.926   8.370   2.612  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       7.981   7.319   2.527  1.00  0.00           C  
ATOM   1352  C   GLY A  84       8.416   6.919   3.937  1.00  0.00           C  
ATOM   1353  O   GLY A  84       8.159   7.618   4.898  1.00  0.00           O  
ATOM   1354  H   GLY A  84       7.143   9.252   2.977  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       7.594   6.454   2.009  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       8.832   7.707   1.990  1.00  0.00           H  
ATOM   1357  N   LEU A  85       9.068   5.795   4.070  1.00  0.00           N  
ATOM   1358  CA  LEU A  85       9.516   5.342   5.418  1.00  0.00           C  
ATOM   1359  C   LEU A  85      11.033   5.510   5.546  1.00  0.00           C  
ATOM   1360  O   LEU A  85      11.789   5.085   4.696  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       9.142   3.871   5.603  1.00  0.00           C  
ATOM   1362  CG  LEU A  85       9.576   3.388   6.986  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       8.934   4.260   8.066  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       9.122   1.939   7.176  1.00  0.00           C  
ATOM   1365  H   LEU A  85       9.261   5.247   3.281  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       9.026   5.935   6.175  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85       8.074   3.759   5.503  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85       9.634   3.280   4.846  1.00  0.00           H  
ATOM   1369  HG  LEU A  85      10.650   3.445   7.066  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       9.576   5.104   8.273  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       8.801   3.678   8.965  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       7.975   4.614   7.719  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       8.541   1.629   6.320  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       8.516   1.867   8.067  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       9.988   1.301   7.275  1.00  0.00           H  
ATOM   1376  N   LYS A  86      11.479   6.131   6.604  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      12.943   6.331   6.792  1.00  0.00           C  
ATOM   1378  C   LYS A  86      13.652   4.975   6.836  1.00  0.00           C  
ATOM   1379  O   LYS A  86      14.759   4.829   6.356  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      13.189   7.076   8.105  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      12.583   8.478   8.017  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      12.925   9.263   9.286  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      12.226  10.624   9.250  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      11.946  11.075  10.642  1.00  0.00           N  
ATOM   1385  H   LYS A  86      10.849   6.467   7.275  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      13.334   6.913   5.971  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      12.729   6.534   8.919  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      14.252   7.155   8.281  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      12.987   8.991   7.156  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      11.511   8.402   7.921  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      12.591   8.709  10.152  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      13.993   9.410   9.341  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      12.866  11.343   8.761  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      11.299  10.538   8.705  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      12.383  10.414  11.316  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      10.917  11.100  10.797  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      12.342  12.025  10.785  1.00  0.00           H  
ATOM   1398  N   LYS A  87      13.027   3.980   7.409  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      13.678   2.641   7.480  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.325   1.834   6.231  1.00  0.00           C  
ATOM   1401  O   LYS A  87      12.248   1.282   6.118  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      13.183   1.900   8.724  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      13.635   2.651   9.979  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      13.243   1.851  11.223  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      13.593   2.655  12.476  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      12.830   2.118  13.639  1.00  0.00           N  
ATOM   1407  H   LYS A  87      12.137   4.115   7.794  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      14.750   2.764   7.538  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      12.104   1.844   8.705  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      13.595   0.902   8.737  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      14.707   2.779   9.955  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      13.157   3.618  10.010  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      12.181   1.654  11.204  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      13.782   0.916  11.235  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      14.651   2.574  12.673  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      13.333   3.692  12.323  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      12.890   2.788  14.432  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      13.232   1.203  13.926  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      11.833   1.991  13.372  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.225   1.764   5.290  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      13.947   0.996   4.043  1.00  0.00           C  
ATOM   1422  C   GLU A  88      13.854  -0.500   4.357  1.00  0.00           C  
ATOM   1423  O   GLU A  88      13.058  -1.214   3.780  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.075   1.234   3.037  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      15.080   2.704   2.614  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      16.164   2.928   1.558  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      16.943   2.016   1.335  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      16.197   4.007   0.991  1.00  0.00           O  
ATOM   1429  H   GLU A  88      15.084   2.219   5.403  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      13.012   1.331   3.617  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      16.022   0.987   3.494  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      14.921   0.612   2.168  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      14.116   2.964   2.202  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      15.284   3.326   3.473  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.663  -0.986   5.261  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.613  -2.439   5.593  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.217  -2.796   6.102  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.585  -3.718   5.624  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.647  -2.750   6.677  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      15.695  -4.260   6.921  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      16.684  -4.563   8.049  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      16.856  -6.077   8.185  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      17.452  -6.623   6.934  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.303  -0.399   5.715  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.830  -3.018   4.710  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      16.619  -2.406   6.355  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.372  -2.248   7.592  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      14.712  -4.611   7.198  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      16.016  -4.760   6.020  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.639  -4.110   7.821  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      16.306  -4.160   8.977  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      17.508  -6.292   9.018  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      15.891  -6.535   8.355  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      18.405  -6.231   6.802  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      16.853  -6.364   6.122  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      17.514  -7.659   7.001  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.726  -2.063   7.058  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.367  -2.347   7.586  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.349  -2.119   6.472  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.372  -2.830   6.350  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      11.071  -1.406   8.756  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      12.012  -1.725   9.920  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.649  -2.764   9.872  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      12.078  -0.925  10.837  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.245  -1.318   7.423  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.316  -3.372   7.922  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.219  -0.384   8.441  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90      10.052  -1.541   9.073  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.578  -1.127   5.657  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.634  -0.837   4.545  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.503  -2.065   3.644  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.428  -2.404   3.197  1.00  0.00           O  
ATOM   1473  CB  ARG A  91      10.165   0.338   3.724  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       9.128   0.741   2.674  1.00  0.00           C  
ATOM   1475  CD  ARG A  91       9.650   1.936   1.874  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.791   1.500   1.020  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      11.687   2.367   0.636  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      11.587   3.616   1.000  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      12.687   1.984  -0.112  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.374  -0.569   5.779  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.667  -0.585   4.949  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.361   1.174   4.379  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      11.079   0.047   3.229  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       8.949  -0.091   2.007  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       8.206   1.014   3.165  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91       8.860   2.324   1.250  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.984   2.706   2.554  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      10.867   0.562   0.744  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      10.821   3.910   1.573  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      12.275   4.280   0.706  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      12.765   1.028  -0.392  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      13.375   2.648  -0.406  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.588  -2.734   3.369  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.512  -3.931   2.492  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.548  -4.946   3.104  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.694  -5.489   2.433  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.902  -4.553   2.369  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.861  -3.540   1.741  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      13.984  -3.395   2.180  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      12.461  -2.826   0.724  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.449  -2.447   3.734  1.00  0.00           H  
ATOM   1502  HA  ASN A  92      10.158  -3.642   1.516  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.261  -4.830   3.350  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.850  -5.429   1.745  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      11.555  -2.943   0.369  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      13.068  -2.174   0.314  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.665  -5.194   4.376  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.745  -6.162   5.030  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.313  -5.633   4.938  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.368  -6.381   4.786  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       9.141  -6.320   6.498  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.513  -6.992   6.589  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      10.970  -7.498   5.578  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      11.082  -6.989   7.668  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.352  -4.737   4.905  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       8.811  -7.117   4.532  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       9.183  -5.348   6.967  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.412  -6.931   7.002  1.00  0.00           H  
ATOM   1519  N   LEU A  94       7.154  -4.343   5.037  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.794  -3.740   4.967  1.00  0.00           C  
ATOM   1521  C   LEU A  94       5.124  -4.117   3.646  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.972  -4.501   3.605  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.936  -2.221   5.037  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       4.560  -1.570   5.166  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       3.905  -2.011   6.474  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       4.727  -0.050   5.172  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.936  -3.766   5.165  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       5.196  -4.088   5.794  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       6.543  -1.960   5.885  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       6.411  -1.867   4.135  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       3.940  -1.865   4.332  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       3.311  -2.895   6.296  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       3.271  -1.219   6.845  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       4.670  -2.232   7.204  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       5.778   0.196   5.186  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       4.249   0.360   6.048  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       4.272   0.366   4.285  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.841  -4.005   2.565  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.258  -4.347   1.241  1.00  0.00           C  
ATOM   1540  C   ILE A  95       4.850  -5.820   1.224  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.825  -6.184   0.683  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.305  -4.099   0.155  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.836  -2.665   0.255  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       5.666  -4.303  -1.212  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       5.666  -1.682   0.329  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.765  -3.687   2.624  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.392  -3.735   1.058  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.122  -4.797   0.277  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       7.442  -2.568   1.143  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       7.435  -2.442  -0.614  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       6.293  -3.862  -1.971  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       4.695  -3.831  -1.225  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       5.557  -5.359  -1.402  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       4.885  -2.000  -0.345  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       6.005  -0.697   0.047  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       5.282  -1.654   1.338  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.647  -6.669   1.805  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.313  -8.121   1.816  1.00  0.00           C  
ATOM   1559  C   THR A  96       3.947  -8.337   2.473  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.159  -9.149   2.031  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.384  -8.882   2.601  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.667  -8.556   2.085  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.145 -10.386   2.468  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.472  -6.353   2.229  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.285  -8.489   0.800  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.332  -8.604   3.643  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       8.293  -9.204   2.417  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       6.265 -10.856   3.432  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       6.861 -10.803   1.773  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       5.145 -10.562   2.103  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.659  -7.623   3.529  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.345  -7.804   4.211  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.199  -7.472   3.250  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.209  -8.173   3.191  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.265  -6.885   5.430  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       0.957  -7.129   6.144  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       0.856  -8.160   7.086  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97      -0.155  -6.329   5.860  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97      -0.358  -8.390   7.744  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -1.369  -6.559   6.518  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -1.471  -7.589   7.460  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.668  -7.815   8.109  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.308  -6.977   3.876  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.251  -8.831   4.533  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.087  -7.099   6.098  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.315  -5.855   5.113  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       1.714  -8.777   7.305  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97      -0.076  -5.533   5.135  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97      -0.436  -9.185   8.470  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -2.227  -5.942   6.297  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -2.782  -7.128   8.769  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.318  -6.412   2.497  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.224  -6.052   1.549  1.00  0.00           C  
ATOM   1594  C   LEU A  98      -0.016  -7.209   0.589  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.140  -7.517   0.247  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.605  -4.794   0.770  1.00  0.00           C  
ATOM   1597  CG  LEU A  98      -0.068  -3.572   1.408  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       0.108  -3.607   2.928  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98       0.569  -2.299   0.854  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.122  -5.853   2.556  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.682  -5.870   2.101  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.678  -4.667   0.793  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98       0.275  -4.889  -0.253  1.00  0.00           H  
ATOM   1604  HG  LEU A  98      -1.121  -3.581   1.169  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98      -0.777  -4.027   3.387  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       0.258  -2.603   3.294  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98       0.965  -4.212   3.179  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98       0.330  -2.205  -0.195  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98       1.641  -2.351   0.976  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98       0.186  -1.444   1.389  1.00  0.00           H  
ATOM   1611  N   LYS A  99       1.019  -7.873   0.169  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.814  -9.025  -0.742  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.134  -9.994  -0.042  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.041 -10.539  -0.637  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       2.153  -9.716  -1.008  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.989 -10.742  -2.130  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       3.188 -11.692  -2.135  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       4.458 -10.920  -2.504  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       5.223 -11.682  -3.531  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.919  -7.628   0.467  1.00  0.00           H  
ATOM   1621  HA  LYS A  99       0.376  -8.688  -1.670  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.886  -8.977  -1.299  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.484 -10.217  -0.111  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       1.081 -11.307  -1.970  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       1.931 -10.232  -3.080  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       3.305 -12.128  -1.153  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.024 -12.475  -2.859  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       4.190  -9.952  -2.900  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       5.069 -10.790  -1.624  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       5.080 -11.247  -4.464  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       4.887 -12.667  -3.552  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       6.234 -11.665  -3.293  1.00  0.00           H  
ATOM   1633  N   LYS A 100       0.063 -10.191   1.233  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -0.831 -11.100   1.997  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.224 -10.474   2.094  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.227 -11.154   2.014  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.264 -11.312   3.403  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.104 -12.358   4.138  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.477 -12.651   5.504  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.603 -11.418   6.401  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -0.482 -11.830   7.828  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.792  -9.724   1.694  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -0.899 -12.048   1.489  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.758 -11.655   3.330  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.295 -10.381   3.947  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -2.108 -11.983   4.275  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -1.136 -13.268   3.558  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -0.989 -13.485   5.963  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.567 -12.895   5.375  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100       0.181 -10.717   6.161  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.564 -10.952   6.242  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100      -0.694 -12.843   7.916  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -1.153 -11.283   8.405  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100       0.487 -11.652   8.160  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.295  -9.179   2.273  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -3.623  -8.518   2.382  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.351  -8.604   1.041  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -5.565  -8.619   0.984  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.440  -7.049   2.781  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.476  -8.643   2.338  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.205  -9.023   3.136  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -3.173  -6.468   1.911  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -2.657  -6.971   3.521  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -4.363  -6.670   3.198  1.00  0.00           H  
ATOM   1665  N   THR A 102      -3.624  -8.662  -0.041  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -4.285  -8.747  -1.373  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.182  -9.987  -1.412  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.248  -9.974  -1.996  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -3.220  -8.823  -2.476  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -3.659  -8.075  -3.598  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -2.983 -10.276  -2.903  1.00  0.00           C  
ATOM   1672  H   THR A 102      -2.646  -8.649   0.023  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -4.890  -7.866  -1.523  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -2.294  -8.407  -2.110  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -2.929  -8.012  -4.218  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -2.816 -10.887  -2.032  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -2.114 -10.322  -3.543  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -3.845 -10.639  -3.444  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.760 -11.056  -0.797  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -5.589 -12.295  -0.801  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -5.973 -12.646  -2.240  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -6.199 -13.793  -2.569  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -6.856 -12.062   0.023  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -7.638 -13.371   0.140  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -8.954 -13.118   0.878  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -9.202 -11.976   1.229  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -9.690 -14.069   1.081  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.895 -11.045  -0.334  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -5.023 -13.107  -0.371  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -6.585 -11.714   1.010  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -7.472 -11.320  -0.464  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -7.847 -13.755  -0.848  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -7.052 -14.093   0.690  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.405   4.540   2.278  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.522   4.480  -0.919  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.256   2.030   1.570  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -1.343   4.556   5.487  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.586   7.021   2.990  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -1.977   3.491   0.679  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.526   3.591  -0.584  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -1.909   2.654  -1.506  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -1.064   1.906  -0.764  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -1.061   2.473   0.558  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.454   0.605  -1.168  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -1.897   2.733  -2.998  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -0.740   3.586  -3.520  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -1.190   5.044  -3.632  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -0.723   5.849  -2.845  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -1.996   5.328  -4.504  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -1.071   3.526   3.301  1.00  0.00           N  
HETATM 1712  C1B HEC A 104      -0.247   2.519   2.855  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.617   2.024   3.910  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.201   2.641   5.057  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.771   3.634   4.642  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       1.942   1.355   3.703  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.333   2.111   6.460  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.611   1.305   6.723  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.845   5.576   3.874  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -2.300   5.466   5.132  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.876   6.419   6.043  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.877   7.028   5.371  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.794   6.562   4.011  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -2.257   6.897   7.313  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -5.031   7.733   5.988  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.783   9.229   6.189  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.744   5.539   1.260  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.562   6.554   1.703  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.392   7.068   0.643  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.165   6.279  -0.432  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -4.095   5.386  -0.063  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -6.056   8.402   0.623  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -6.031   6.170  -1.639  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.522   7.026  -2.801  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -6.214   6.591  -4.094  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -5.516   6.187  -5.010  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -7.430   6.672  -4.147  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -3.891   4.462  -1.940  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.418   1.213   1.336  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -1.007   4.573   6.520  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.284   7.825   3.218  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104       0.550   0.774  -1.529  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104      -1.047   0.156  -1.949  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -0.424  -0.058  -0.318  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.803   1.731  -3.398  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -2.825   3.157  -3.342  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.438   3.226  -4.493  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104       0.095   3.518  -2.837  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       1.994   0.461   4.301  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       2.066   1.090   2.668  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.735   2.030   3.986  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       0.289   2.927   7.157  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       2.421   1.711   6.146  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       1.450   0.272   6.456  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       1.867   1.367   7.768  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -2.772   7.784   7.652  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -1.216   7.128   7.141  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -2.335   6.125   8.064  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.910   7.590   5.375  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -4.638   9.432   7.240  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -3.900   9.525   5.641  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -5.634   9.787   5.829  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -6.338   8.648  -0.389  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -5.372   9.150   0.998  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -6.937   8.375   1.247  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -7.029   6.492  -1.382  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.067   5.138  -1.954  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -5.744   8.065  -2.606  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -4.455   6.897  -2.902  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A  -5      16.897   0.212  -2.920  1.00  0.00           N  
ATOM      2  CA  THR A  -5      15.578   0.539  -3.533  1.00  0.00           C  
ATOM      3  C   THR A  -5      14.870  -0.753  -3.941  1.00  0.00           C  
ATOM      4  O   THR A  -5      13.659  -0.844  -3.913  1.00  0.00           O  
ATOM      5  CB  THR A  -5      15.795   1.416  -4.769  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      17.155   1.827  -4.823  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      14.890   2.646  -4.691  1.00  0.00           C  
ATOM      8  H1  THR A  -5      17.549  -0.123  -3.657  1.00  0.00           H  
ATOM      9  H2  THR A  -5      16.770  -0.534  -2.205  1.00  0.00           H  
ATOM     10  H3  THR A  -5      17.292   1.061  -2.470  1.00  0.00           H  
ATOM     11  HA  THR A  -5      14.972   1.072  -2.816  1.00  0.00           H  
ATOM     12  HB  THR A  -5      15.554   0.852  -5.657  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      17.241   2.634  -4.310  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      15.280   3.334  -3.955  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      13.894   2.341  -4.406  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      14.857   3.131  -5.655  1.00  0.00           H  
ATOM     17  N   GLU A  -4      15.615  -1.755  -4.321  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      14.984  -3.041  -4.731  1.00  0.00           C  
ATOM     19  C   GLU A  -4      14.135  -3.582  -3.579  1.00  0.00           C  
ATOM     20  O   GLU A  -4      14.484  -3.449  -2.422  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      16.074  -4.055  -5.081  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      16.891  -3.538  -6.267  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      17.934  -4.584  -6.665  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      18.090  -5.545  -5.930  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      18.559  -4.406  -7.697  1.00  0.00           O  
ATOM     26  H   GLU A  -4      16.590  -1.661  -4.337  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      14.356  -2.874  -5.594  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      16.724  -4.195  -4.230  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      15.619  -4.998  -5.345  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      16.233  -3.349  -7.103  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      17.391  -2.623  -5.989  1.00  0.00           H  
ATOM     32  N   PHE A  -3      13.022  -4.192  -3.885  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      12.152  -4.740  -2.807  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.362  -6.251  -2.697  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.338  -6.964  -3.680  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.685  -4.449  -3.138  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.783  -5.369  -2.346  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      10.006  -5.579  -0.977  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.717  -6.017  -2.984  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.165  -6.432  -0.253  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       7.877  -6.869  -2.258  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       8.102  -7.077  -0.893  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.759  -4.287  -4.824  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.409  -4.271  -1.869  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.458  -3.423  -2.888  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.518  -4.606  -4.194  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      10.823  -5.082  -0.480  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.544  -5.858  -4.038  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.340  -6.594   0.800  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       7.056  -7.368  -2.752  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.453  -7.734  -0.332  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.563  -6.741  -1.502  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.770  -8.203  -1.314  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.799  -8.714  -0.251  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.669  -8.141   0.812  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.209  -8.462  -0.860  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      14.464  -9.970  -0.809  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      15.881 -10.231  -0.295  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      16.191 -11.726  -0.389  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      17.383 -11.935  -1.258  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.575  -6.146  -0.727  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.588  -8.716  -2.244  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      14.895  -8.003  -1.557  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.358  -8.041   0.123  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      13.749 -10.433  -0.146  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      14.360 -10.386  -1.799  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.590  -9.679  -0.897  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      15.957  -9.914   0.734  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      16.394 -12.115   0.599  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      15.342 -12.244  -0.811  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      17.161 -12.642  -1.987  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      18.180 -12.270  -0.679  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      17.640 -11.038  -1.716  1.00  0.00           H  
ATOM     74  N   ALA A  -1      11.109  -9.786  -0.530  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      10.141 -10.326   0.463  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.894 -10.864   1.680  1.00  0.00           C  
ATOM     77  O   ALA A  -1      11.392 -11.973   1.675  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.331 -11.454  -0.176  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.224 -10.231  -1.395  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.473  -9.538   0.775  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      10.003 -12.208  -0.558  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       8.738 -11.056  -0.987  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       8.680 -11.893   0.564  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.973 -10.090   2.728  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.686 -10.560   3.950  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.718 -11.368   4.814  1.00  0.00           C  
ATOM     87  O   GLY A   1      10.435 -12.516   4.530  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.560  -9.203   2.713  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      12.525 -11.180   3.663  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      12.041  -9.709   4.511  1.00  0.00           H  
ATOM     91  N   SER A   2      10.202 -10.776   5.859  1.00  0.00           N  
ATOM     92  CA  SER A   2       9.242 -11.508   6.735  1.00  0.00           C  
ATOM     93  C   SER A   2       7.949 -10.699   6.848  1.00  0.00           C  
ATOM     94  O   SER A   2       7.950  -9.569   7.297  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.856 -11.687   8.124  1.00  0.00           C  
ATOM     96  OG  SER A   2       8.987 -12.482   8.922  1.00  0.00           O  
ATOM     97  H   SER A   2      10.440  -9.847   6.062  1.00  0.00           H  
ATOM     98  HA  SER A   2       9.024 -12.475   6.309  1.00  0.00           H  
ATOM     99  HB2 SER A   2      10.809 -12.180   8.039  1.00  0.00           H  
ATOM    100  HB3 SER A   2       9.994 -10.717   8.583  1.00  0.00           H  
ATOM    101  HG  SER A   2       9.193 -12.314   9.843  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.846 -11.268   6.447  1.00  0.00           N  
ATOM    103  CA  ALA A   3       5.553 -10.532   6.533  1.00  0.00           C  
ATOM    104  C   ALA A   3       5.132 -10.398   7.997  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.511  -9.431   8.389  1.00  0.00           O  
ATOM    106  CB  ALA A   3       4.478 -11.301   5.762  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.869 -12.179   6.089  1.00  0.00           H  
ATOM    108  HA  ALA A   3       5.670  -9.550   6.102  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       4.818 -12.310   5.581  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       4.290 -10.810   4.819  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       3.568 -11.326   6.342  1.00  0.00           H  
ATOM    112  N   LYS A   4       5.457 -11.369   8.806  1.00  0.00           N  
ATOM    113  CA  LYS A   4       5.068 -11.307  10.240  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.676 -10.065  10.881  1.00  0.00           C  
ATOM    115  O   LYS A   4       5.012  -9.308  11.559  1.00  0.00           O  
ATOM    116  CB  LYS A   4       5.615 -12.540  10.950  1.00  0.00           C  
ATOM    117  CG  LYS A   4       5.154 -13.790  10.211  1.00  0.00           C  
ATOM    118  CD  LYS A   4       5.676 -15.037  10.928  1.00  0.00           C  
ATOM    119  CE  LYS A   4       5.006 -15.158  12.299  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       5.000 -16.587  12.723  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.951 -12.143   8.468  1.00  0.00           H  
ATOM    122  HA  LYS A   4       3.994 -11.279  10.330  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       6.695 -12.503  10.960  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       5.246 -12.566  11.961  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       4.075 -13.813  10.179  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       5.545 -13.766   9.205  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       5.450 -15.913  10.338  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       6.744 -14.955  11.058  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       5.555 -14.571  13.021  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       3.990 -14.795  12.237  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       5.837 -16.779  13.309  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       5.016 -17.198  11.881  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       4.142 -16.780  13.277  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.941  -9.861  10.669  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.613  -8.675  11.264  1.00  0.00           C  
ATOM    136  C   LYS A   5       6.969  -7.392  10.737  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.661  -6.489  11.488  1.00  0.00           O  
ATOM    138  CB  LYS A   5       9.094  -8.695  10.884  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.766  -9.919  11.511  1.00  0.00           C  
ATOM    140  CD  LYS A   5      11.269  -9.877  11.227  1.00  0.00           C  
ATOM    141  CE  LYS A   5      11.923 -11.158  11.748  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      13.235 -10.827  12.374  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.451 -10.494  10.122  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.518  -8.708  12.341  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       9.188  -8.743   9.809  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.570  -7.801  11.247  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       9.600  -9.912  12.579  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       9.346 -10.818  11.086  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      11.432  -9.795  10.162  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.706  -9.024  11.725  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      11.279 -11.618  12.483  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      12.079 -11.842  10.926  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      13.897 -11.614  12.228  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      13.101 -10.670  13.394  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      13.621  -9.966  11.937  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.754  -7.305   9.453  1.00  0.00           N  
ATOM    157  CA  GLY A   6       6.123  -6.077   8.892  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.678  -5.982   9.382  1.00  0.00           C  
ATOM    159  O   GLY A   6       4.160  -4.908   9.607  1.00  0.00           O  
ATOM    160  H   GLY A   6       7.005  -8.044   8.859  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.676  -5.212   9.226  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       6.134  -6.114   7.818  1.00  0.00           H  
ATOM    163  N   ALA A   7       4.021  -7.101   9.546  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.610  -7.066  10.022  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.550  -6.294  11.337  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.678  -5.475  11.551  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.109  -8.495  10.243  1.00  0.00           C  
ATOM    168  H   ALA A   7       4.455  -7.958   9.356  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.992  -6.575   9.286  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.452  -9.126   9.438  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       1.028  -8.497  10.268  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       2.490  -8.868  11.181  1.00  0.00           H  
ATOM    173  N   THR A   8       3.486  -6.531  12.213  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.499  -5.793  13.501  1.00  0.00           C  
ATOM    175  C   THR A   8       3.727  -4.319  13.196  1.00  0.00           C  
ATOM    176  O   THR A   8       3.075  -3.442  13.728  1.00  0.00           O  
ATOM    177  CB  THR A   8       4.650  -6.315  14.356  1.00  0.00           C  
ATOM    178  OG1 THR A   8       5.884  -6.004  13.725  1.00  0.00           O  
ATOM    179  CG2 THR A   8       4.524  -7.830  14.511  1.00  0.00           C  
ATOM    180  H   THR A   8       4.189  -7.182  12.015  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.561  -5.927  14.017  1.00  0.00           H  
ATOM    182  HB  THR A   8       4.616  -5.853  15.324  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.593  -6.224  14.335  1.00  0.00           H  
ATOM    184 HG21 THR A   8       5.399  -8.214  15.014  1.00  0.00           H  
ATOM    185 HG22 THR A   8       4.442  -8.282  13.534  1.00  0.00           H  
ATOM    186 HG23 THR A   8       3.644  -8.060  15.091  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.649  -4.057  12.319  1.00  0.00           N  
ATOM    188  CA  LEU A   9       4.951  -2.658  11.922  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.715  -2.034  11.274  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.384  -0.888  11.506  1.00  0.00           O  
ATOM    191  CB  LEU A   9       6.089  -2.687  10.907  1.00  0.00           C  
ATOM    192  CG  LEU A   9       7.348  -3.259  11.561  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       8.492  -3.224  10.556  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       7.730  -2.419  12.783  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.143  -4.795  11.908  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.247  -2.083  12.783  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       5.803  -3.309  10.074  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       6.284  -1.694  10.554  1.00  0.00           H  
ATOM    199  HG  LEU A   9       7.165  -4.280  11.864  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       9.386  -2.867  11.043  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       8.234  -2.561   9.746  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       8.663  -4.218  10.171  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       7.426  -1.395  12.625  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       8.800  -2.458  12.926  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       7.235  -2.811  13.658  1.00  0.00           H  
ATOM    206  N   PHE A  10       3.037  -2.790  10.461  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.820  -2.271   9.777  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.772  -1.872  10.820  1.00  0.00           C  
ATOM    209  O   PHE A  10       0.184  -0.811  10.752  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.257  -3.382   8.881  1.00  0.00           C  
ATOM    211  CG  PHE A  10       0.116  -2.852   8.043  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.194  -2.894   8.536  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       0.369  -2.329   6.769  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.251  -2.411   7.754  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -0.689  -1.844   5.989  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -1.998  -1.886   6.482  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.334  -3.706  10.294  1.00  0.00           H  
ATOM    218  HA  PHE A  10       2.080  -1.413   9.174  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       2.037  -3.747   8.231  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.899  -4.192   9.499  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.388  -3.297   9.519  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       1.379  -2.297   6.388  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.261  -2.442   8.137  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -0.494  -1.438   5.008  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -2.814  -1.514   5.878  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.531  -2.723  11.780  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.482  -2.414  12.826  1.00  0.00           C  
ATOM    228  C   LYS A  11      -0.057  -1.199  13.656  1.00  0.00           C  
ATOM    229  O   LYS A  11      -0.880  -0.428  14.100  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.633  -3.628  13.744  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.205  -4.803  12.949  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.463  -5.979  13.891  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -1.920  -7.193  13.079  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -3.179  -7.736  13.664  1.00  0.00           N  
ATOM    235  H   LYS A  11       1.011  -3.574  11.810  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.429  -2.209  12.354  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       0.334  -3.898  14.143  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -1.301  -3.384  14.553  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -2.132  -4.503  12.482  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -0.499  -5.101  12.188  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -0.554  -6.222  14.422  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -2.233  -5.713  14.599  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -2.098  -6.896  12.056  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -1.154  -7.953  13.105  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -3.022  -8.713  13.979  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -3.930  -7.720  12.943  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -3.464  -7.154  14.476  1.00  0.00           H  
ATOM    248  N   THR A  12       1.214  -1.033  13.894  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.667   0.124  14.724  1.00  0.00           C  
ATOM    250  C   THR A  12       2.072   1.304  13.839  1.00  0.00           C  
ATOM    251  O   THR A  12       2.426   2.359  14.330  1.00  0.00           O  
ATOM    252  CB  THR A  12       2.864  -0.303  15.576  1.00  0.00           C  
ATOM    253  OG1 THR A  12       3.959  -0.614  14.728  1.00  0.00           O  
ATOM    254  CG2 THR A  12       2.490  -1.534  16.404  1.00  0.00           C  
ATOM    255  H   THR A  12       1.867  -1.675  13.545  1.00  0.00           H  
ATOM    256  HA  THR A  12       0.862   0.431  15.372  1.00  0.00           H  
ATOM    257  HB  THR A  12       3.138   0.502  16.241  1.00  0.00           H  
ATOM    258  HG1 THR A  12       3.863  -0.105  13.920  1.00  0.00           H  
ATOM    259 HG21 THR A  12       1.514  -1.389  16.844  1.00  0.00           H  
ATOM    260 HG22 THR A  12       3.220  -1.676  17.187  1.00  0.00           H  
ATOM    261 HG23 THR A  12       2.471  -2.404  15.766  1.00  0.00           H  
ATOM    262  N   ARG A  13       2.034   1.150  12.547  1.00  0.00           N  
ATOM    263  CA  ARG A  13       2.430   2.283  11.665  1.00  0.00           C  
ATOM    264  C   ARG A  13       1.613   2.257  10.375  1.00  0.00           C  
ATOM    265  O   ARG A  13       2.013   2.811   9.372  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.915   2.157  11.321  1.00  0.00           C  
ATOM    267  CG  ARG A  13       4.743   2.274  12.602  1.00  0.00           C  
ATOM    268  CD  ARG A  13       6.231   2.306  12.249  1.00  0.00           C  
ATOM    269  NE  ARG A  13       7.039   2.211  13.498  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.321   1.979  13.429  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       8.896   1.832  12.267  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.028   1.897  14.522  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.752   0.295  12.159  1.00  0.00           H  
ATOM    274  HA  ARG A  13       2.261   3.216  12.179  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       4.098   1.198  10.859  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       4.196   2.944  10.639  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       4.473   3.181  13.122  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       4.545   1.424  13.236  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.466   1.473  11.603  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       6.461   3.231  11.740  1.00  0.00           H  
ATOM    281  HE  ARG A  13       6.607   2.322  14.370  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       8.355   1.895  11.429  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       9.879   1.655  12.214  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.588   2.010  15.413  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      10.011   1.720  14.469  1.00  0.00           H  
ATOM    286  N   CYS A  14       0.483   1.610  10.379  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -0.325   1.547   9.131  1.00  0.00           C  
ATOM    288  C   CYS A  14      -1.678   0.890   9.423  1.00  0.00           C  
ATOM    289  O   CYS A  14      -1.969  -0.183   8.937  1.00  0.00           O  
ATOM    290  CB  CYS A  14       0.444   0.702   8.117  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -0.088   1.089   6.424  1.00  0.00           S  
ATOM    292  H   CYS A  14       0.176   1.155  11.191  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -0.475   2.542   8.740  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       1.498   0.896   8.222  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       0.256  -0.338   8.319  1.00  0.00           H  
ATOM    296  N   LEU A  15      -2.510   1.521  10.206  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.839   0.915  10.512  1.00  0.00           C  
ATOM    298  C   LEU A  15      -4.886   2.018  10.690  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.044   1.846  10.365  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -3.749   0.075  11.793  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.425   0.968  12.997  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.435   0.118  14.269  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -2.040   1.595  12.820  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.263   2.387  10.589  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.135   0.278   9.690  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.693  -0.422  11.961  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -2.971  -0.665  11.680  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -4.168   1.746  13.084  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -4.433   0.099  14.680  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.756   0.545  14.993  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -3.124  -0.889  14.032  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -2.141   2.557  12.341  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -1.427   0.949  12.209  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -1.577   1.723  13.786  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.488   3.148  11.205  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.462   4.258  11.403  1.00  0.00           C  
ATOM    317  C   GLN A  16      -6.190   4.536  10.087  1.00  0.00           C  
ATOM    318  O   GLN A  16      -7.328   4.961  10.074  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.716   5.517  11.852  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.861   6.043  10.698  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -2.919   7.132  11.216  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -2.357   7.007  12.286  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -2.720   8.202  10.495  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.551   3.267  11.461  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -6.180   3.976  12.160  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -5.430   6.272  12.146  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.079   5.278  12.690  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.282   5.232  10.281  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -4.502   6.457   9.935  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.172   8.302   9.631  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -2.118   8.904  10.818  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.540   4.296   8.981  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.189   4.541   7.661  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.540   3.196   7.020  1.00  0.00           C  
ATOM    335  O   CYS A  17      -7.696   2.837   6.914  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.224   5.319   6.767  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -5.031   6.998   7.424  1.00  0.00           S  
ATOM    338  H   CYS A  17      -4.625   3.948   9.019  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -7.091   5.117   7.804  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.265   4.823   6.754  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.619   5.367   5.763  1.00  0.00           H  
ATOM    342  N   HIS A  18      -5.558   2.435   6.616  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -5.860   1.103   6.016  1.00  0.00           C  
ATOM    344  C   HIS A  18      -6.105   0.121   7.161  1.00  0.00           C  
ATOM    345  O   HIS A  18      -5.214  -0.585   7.591  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -4.673   0.619   5.177  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.395   1.592   4.063  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.087   1.565   2.859  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.489   2.612   3.953  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.584   2.545   2.080  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.613   3.207   2.705  1.00  0.00           N  
ATOM    352  H   HIS A  18      -4.629   2.728   6.726  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -6.743   1.173   5.399  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -3.799   0.539   5.804  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -4.903  -0.349   4.758  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -5.806   0.945   2.619  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -2.792   2.908   4.718  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -4.926   2.765   1.079  1.00  0.00           H  
ATOM    359  N   THR A  19      -7.302   0.091   7.674  1.00  0.00           N  
ATOM    360  CA  THR A  19      -7.606  -0.820   8.813  1.00  0.00           C  
ATOM    361  C   THR A  19      -7.239  -2.263   8.450  1.00  0.00           C  
ATOM    362  O   THR A  19      -6.769  -3.017   9.279  1.00  0.00           O  
ATOM    363  CB  THR A  19      -9.099  -0.738   9.140  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -9.472   0.624   9.298  1.00  0.00           O  
ATOM    365  CG2 THR A  19      -9.383  -1.495  10.438  1.00  0.00           C  
ATOM    366  H   THR A  19      -7.999   0.684   7.324  1.00  0.00           H  
ATOM    367  HA  THR A  19      -7.034  -0.509   9.675  1.00  0.00           H  
ATOM    368  HB  THR A  19      -9.670  -1.178   8.338  1.00  0.00           H  
ATOM    369  HG1 THR A  19      -9.619   0.785  10.233  1.00  0.00           H  
ATOM    370 HG21 THR A  19     -10.403  -1.853  10.430  1.00  0.00           H  
ATOM    371 HG22 THR A  19      -9.241  -0.834  11.279  1.00  0.00           H  
ATOM    372 HG23 THR A  19      -8.709  -2.334  10.522  1.00  0.00           H  
ATOM    373  N   VAL A  20      -7.452  -2.660   7.225  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -7.117  -4.056   6.828  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.586  -5.025   7.919  1.00  0.00           C  
ATOM    376  O   VAL A  20      -6.840  -5.861   8.388  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.608  -4.181   6.633  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -5.226  -5.651   6.449  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -5.198  -3.396   5.388  1.00  0.00           C  
ATOM    380  H   VAL A  20      -7.835  -2.043   6.567  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.616  -4.294   5.903  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -5.101  -3.782   7.496  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -4.531  -5.743   5.628  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -6.113  -6.229   6.237  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -4.764  -6.019   7.354  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -5.547  -3.915   4.507  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -4.122  -3.311   5.353  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -5.638  -2.411   5.423  1.00  0.00           H  
ATOM    389  N   GLU A  21      -8.821  -4.922   8.322  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -9.342  -5.841   9.371  1.00  0.00           C  
ATOM    391  C   GLU A  21      -9.917  -7.082   8.680  1.00  0.00           C  
ATOM    392  O   GLU A  21     -10.690  -7.827   9.246  1.00  0.00           O  
ATOM    393  CB  GLU A  21     -10.440  -5.130  10.172  1.00  0.00           C  
ATOM    394  CG  GLU A  21     -10.699  -5.876  11.486  1.00  0.00           C  
ATOM    395  CD  GLU A  21     -11.851  -5.203  12.234  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -12.388  -4.241  11.712  1.00  0.00           O  
ATOM    397  OE2 GLU A  21     -12.175  -5.662  13.317  1.00  0.00           O  
ATOM    398  H   GLU A  21      -9.410  -4.245   7.927  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -8.538  -6.132  10.031  1.00  0.00           H  
ATOM    400  HB2 GLU A  21     -10.126  -4.120  10.389  1.00  0.00           H  
ATOM    401  HB3 GLU A  21     -11.348  -5.106   9.590  1.00  0.00           H  
ATOM    402  HG2 GLU A  21     -10.958  -6.902  11.277  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -9.811  -5.846  12.098  1.00  0.00           H  
ATOM    404  N   LYS A  22      -9.544  -7.303   7.449  1.00  0.00           N  
ATOM    405  CA  LYS A  22     -10.061  -8.482   6.713  1.00  0.00           C  
ATOM    406  C   LYS A  22     -11.536  -8.260   6.374  1.00  0.00           C  
ATOM    407  O   LYS A  22     -12.416  -8.893   6.921  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -9.902  -9.724   7.580  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -9.707 -10.938   6.680  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -8.234 -11.053   6.284  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -7.484 -11.859   7.345  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -7.450 -13.295   6.947  1.00  0.00           N  
ATOM    413  H   LYS A  22      -8.922  -6.695   7.010  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -9.500  -8.608   5.798  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -9.039  -9.607   8.221  1.00  0.00           H  
ATOM    416  HB3 LYS A  22     -10.785  -9.863   8.185  1.00  0.00           H  
ATOM    417  HG2 LYS A  22     -10.005 -11.820   7.213  1.00  0.00           H  
ATOM    418  HG3 LYS A  22     -10.310 -10.830   5.791  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -8.155 -11.553   5.329  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -7.800 -10.067   6.212  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -6.474 -11.485   7.433  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -7.988 -11.759   8.294  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -7.803 -13.880   7.731  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -6.472 -13.568   6.722  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -8.052 -13.437   6.112  1.00  0.00           H  
ATOM    426  N   GLY A  23     -11.810  -7.356   5.472  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -13.225  -7.082   5.094  1.00  0.00           C  
ATOM    428  C   GLY A  23     -13.848  -6.124   6.110  1.00  0.00           C  
ATOM    429  O   GLY A  23     -15.003  -6.246   6.466  1.00  0.00           O  
ATOM    430  H   GLY A  23     -11.083  -6.856   5.046  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -13.254  -6.636   4.110  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -13.782  -8.007   5.088  1.00  0.00           H  
ATOM    433  N   GLY A  24     -13.091  -5.170   6.583  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -13.643  -4.207   7.579  1.00  0.00           C  
ATOM    435  C   GLY A  24     -14.025  -2.902   6.878  1.00  0.00           C  
ATOM    436  O   GLY A  24     -13.726  -2.697   5.718  1.00  0.00           O  
ATOM    437  H   GLY A  24     -12.159  -5.089   6.285  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -14.518  -4.636   8.046  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -12.897  -4.001   8.330  1.00  0.00           H  
ATOM    440  N   PRO A  25     -14.684  -2.024   7.587  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -15.124  -0.706   7.045  1.00  0.00           C  
ATOM    442  C   PRO A  25     -13.959   0.083   6.440  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.810  -0.147   6.765  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -15.702   0.036   8.259  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -15.315  -0.763   9.463  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -15.078  -2.193   8.987  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -15.898  -0.848   6.308  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -15.283   1.031   8.319  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -16.777   0.089   8.184  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -14.409  -0.359   9.898  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -16.112  -0.750  10.189  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -14.285  -2.656   9.558  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -15.987  -2.772   9.053  1.00  0.00           H  
ATOM    454  N   HIS A  26     -14.242   1.004   5.560  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -13.143   1.793   4.937  1.00  0.00           C  
ATOM    456  C   HIS A  26     -13.047   3.166   5.602  1.00  0.00           C  
ATOM    457  O   HIS A  26     -14.040   3.813   5.869  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -13.428   1.990   3.447  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.562   0.654   2.771  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.474  -0.009   2.221  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.649  -0.154   2.540  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -12.927  -1.160   1.689  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -14.243  -1.294   1.858  1.00  0.00           N  
ATOM    464  H   HIS A  26     -15.173   1.172   5.307  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -12.208   1.268   5.057  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -14.343   2.550   3.325  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.612   2.537   3.001  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.546   0.305   2.218  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.664   0.065   2.842  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.301  -1.885   1.187  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.805  -2.041   1.564  1.00  0.00           H  
ATOM    472  N   LYS A  27     -11.852   3.619   5.855  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -11.675   4.956   6.485  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.222   5.942   5.406  1.00  0.00           C  
ATOM    475  O   LYS A  27     -11.654   5.870   4.273  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -10.615   4.865   7.587  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.101   3.910   8.680  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -10.099   3.905   9.836  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -10.526   2.867  10.876  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -11.536   3.468  11.792  1.00  0.00           N  
ATOM    481  H   LYS A  27     -11.066   3.083   5.619  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -12.612   5.285   6.907  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      -9.691   4.494   7.169  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -10.453   5.843   8.014  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -12.066   4.238   9.040  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -11.187   2.914   8.276  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      -9.118   3.656   9.459  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -10.072   4.881  10.295  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -10.956   2.012  10.376  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      -9.663   2.554  11.446  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27     -12.097   2.713  12.233  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27     -12.164   4.096  11.250  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27     -11.053   4.014  12.532  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.354   6.858   5.736  1.00  0.00           N  
ATOM    495  CA  VAL A  28      -9.886   7.828   4.708  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.268   7.057   3.541  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.439   7.411   2.391  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -8.835   8.757   5.317  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -8.213   9.618   4.216  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.496   9.664   6.356  1.00  0.00           C  
ATOM    501  H   VAL A  28     -10.008   6.905   6.650  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.723   8.409   4.351  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -8.064   8.166   5.790  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -7.409   9.071   3.744  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.826  10.529   4.645  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -8.965   9.858   3.479  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      -8.871   9.717   7.236  1.00  0.00           H  
ATOM    508 HG22 VAL A  28     -10.461   9.260   6.623  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      -9.621  10.653   5.943  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.556   6.001   3.831  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -7.927   5.200   2.743  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.651   3.857   2.617  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.315   3.412   3.532  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.435   5.735   4.766  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -8.000   5.739   1.809  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -6.889   5.025   2.979  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.523   3.220   1.484  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.174   1.905   1.215  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.712   0.812   2.184  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.612   0.845   2.697  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.750   1.556  -0.218  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.588   2.441  -0.531  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.740   3.689   0.334  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.246   2.006   1.254  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.457   0.517  -0.275  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.559   1.753  -0.904  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.663   1.932  -0.294  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.603   2.718  -1.573  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.771   4.051   0.652  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.280   4.457  -0.197  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.548  -0.160   2.429  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -9.164  -1.263   3.354  1.00  0.00           C  
ATOM    533  C   ASN A  31      -7.823  -1.847   2.908  1.00  0.00           C  
ATOM    534  O   ASN A  31      -7.125  -2.476   3.676  1.00  0.00           O  
ATOM    535  CB  ASN A  31     -10.233  -2.357   3.325  1.00  0.00           C  
ATOM    536  CG  ASN A  31     -10.013  -3.318   4.494  1.00  0.00           C  
ATOM    537  OD1 ASN A  31     -10.097  -2.927   5.641  1.00  0.00           O  
ATOM    538  ND2 ASN A  31      -9.735  -4.569   4.249  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.428  -0.169   1.998  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -9.071  -0.876   4.358  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -11.211  -1.905   3.409  1.00  0.00           H  
ATOM    542  HB3 ASN A  31     -10.166  -2.901   2.395  1.00  0.00           H  
ATOM    543 HD21 ASN A  31      -9.669  -4.885   3.325  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      -9.593  -5.193   4.992  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.467  -1.648   1.667  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -6.178  -2.188   1.149  1.00  0.00           C  
ATOM    547  C   LEU A  32      -6.245  -3.713   1.124  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.445  -4.395   1.734  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -5.025  -1.729   2.056  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.686  -1.836   1.318  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.703  -0.936   0.086  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.566  -1.363   2.240  1.00  0.00           C  
ATOM    553  H   LEU A  32      -8.054  -1.142   1.069  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -6.023  -1.824   0.148  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -5.190  -0.706   2.350  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -4.992  -2.351   2.936  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.509  -2.864   1.025  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -3.977  -1.518  -0.781  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -2.722  -0.509  -0.061  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -4.421  -0.144   0.232  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -2.482  -2.032   3.082  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -2.789  -0.366   2.592  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -1.635  -1.349   1.692  1.00  0.00           H  
ATOM    564  N   HIS A  33      -7.200  -4.250   0.417  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.336  -5.727   0.340  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.690  -6.134  -1.092  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.785  -7.302  -1.409  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.445  -6.181   1.288  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -7.887  -7.174   2.265  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -6.971  -6.815   3.243  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -8.098  -8.520   2.422  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.666  -7.924   3.939  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.327  -8.989   3.479  1.00  0.00           N  
ATOM    574  H   HIS A  33      -7.831  -3.676  -0.066  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.404  -6.192   0.626  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -8.834  -5.327   1.823  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -9.239  -6.643   0.720  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.611  -5.916   3.398  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -8.757  -9.121   1.813  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.964  -7.953   4.758  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.279  -9.907   3.815  1.00  0.00           H  
ATOM    582  N   GLY A  34      -7.897  -5.175  -1.957  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -8.256  -5.508  -3.368  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.413  -4.678  -4.343  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.571  -4.777  -5.543  1.00  0.00           O  
ATOM    586  H   GLY A  34      -7.821  -4.241  -1.677  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -8.078  -6.558  -3.546  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.300  -5.289  -3.530  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.517  -3.866  -3.850  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.678  -3.047  -4.773  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.030  -3.959  -5.816  1.00  0.00           C  
ATOM    592  O   ILE A  35      -4.901  -3.604  -6.970  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.589  -2.300  -3.967  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -5.185  -0.991  -3.408  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.375  -1.992  -4.864  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -4.073  -0.073  -2.888  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.395  -3.796  -2.880  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.306  -2.332  -5.278  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -4.269  -2.926  -3.145  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -5.726  -0.478  -4.188  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.860  -1.225  -2.599  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -2.646  -1.417  -4.313  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -3.697  -1.429  -5.722  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.915  -2.914  -5.189  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -3.178  -0.654  -2.711  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -4.391   0.393  -1.970  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.864   0.690  -3.624  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.607  -5.122  -5.418  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -3.948  -6.048  -6.381  1.00  0.00           C  
ATOM    610  C   PHE A  36      -5.001  -6.791  -7.206  1.00  0.00           C  
ATOM    611  O   PHE A  36      -6.022  -7.210  -6.700  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.100  -7.049  -5.597  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -2.006  -6.299  -4.876  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -2.291  -5.625  -3.684  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -0.714  -6.264  -5.410  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -1.282  -4.915  -3.023  1.00  0.00           C  
ATOM    617  CE2 PHE A  36       0.296  -5.552  -4.750  1.00  0.00           C  
ATOM    618  CZ  PHE A  36       0.012  -4.878  -3.556  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.710  -5.384  -4.479  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.310  -5.480  -7.042  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -3.720  -7.565  -4.880  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -2.660  -7.762  -6.277  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.290  -5.652  -3.272  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -0.497  -6.787  -6.328  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -1.502  -4.395  -2.102  1.00  0.00           H  
ATOM    626  HE2 PHE A  36       1.294  -5.525  -5.162  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.789  -4.328  -3.048  1.00  0.00           H  
ATOM    628  N   GLY A  37      -4.753  -6.956  -8.480  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -5.729  -7.671  -9.352  1.00  0.00           C  
ATOM    630  C   GLY A  37      -6.421  -6.672 -10.284  1.00  0.00           C  
ATOM    631  O   GLY A  37      -6.447  -5.485 -10.028  1.00  0.00           O  
ATOM    632  H   GLY A  37      -3.920  -6.608  -8.865  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -5.208  -8.412  -9.942  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -6.472  -8.157  -8.738  1.00  0.00           H  
ATOM    635  N   ARG A  38      -6.984  -7.154 -11.361  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.684  -6.252 -12.327  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.942  -4.920 -12.446  1.00  0.00           C  
ATOM    638  O   ARG A  38      -5.773  -4.816 -12.135  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -9.112  -5.992 -11.841  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -9.910  -7.299 -11.819  1.00  0.00           C  
ATOM    641  CD  ARG A  38     -10.262  -7.721 -13.250  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -11.320  -8.770 -13.209  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -11.002 -10.006 -12.939  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -9.758 -10.325 -12.705  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -11.928 -10.925 -12.904  1.00  0.00           N  
ATOM    646  H   ARG A  38      -6.949  -8.118 -11.538  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.714  -6.722 -13.295  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -9.079  -5.576 -10.846  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -9.595  -5.291 -12.506  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -9.317  -8.072 -11.351  1.00  0.00           H  
ATOM    651  HG3 ARG A  38     -10.819  -7.153 -11.254  1.00  0.00           H  
ATOM    652  HD2 ARG A  38     -10.623  -6.865 -13.801  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -9.386  -8.119 -13.738  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -12.254  -8.531 -13.383  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -9.049  -9.621 -12.731  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -9.515 -11.273 -12.498  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -12.882 -10.682 -13.084  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -11.685 -11.874 -12.698  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.620  -3.902 -12.902  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.966  -2.573 -13.055  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.908  -1.873 -11.700  1.00  0.00           C  
ATOM    662  O   HIS A  39      -7.292  -2.426 -10.688  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.775  -1.724 -14.038  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -7.957  -2.488 -15.320  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.865  -2.095 -16.294  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.361  -3.629 -15.800  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.791  -2.986 -17.301  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -7.890  -3.938 -17.048  1.00  0.00           N  
ATOM    669  H   HIS A  39      -8.560  -4.013 -13.150  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.964  -2.705 -13.433  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.740  -1.500 -13.611  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.246  -0.804 -14.239  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.453  -1.313 -16.256  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.601  -4.199 -15.286  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.385  -2.937 -18.202  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -7.652  -4.696 -17.623  1.00  0.00           H  
ATOM    677  N   SER A  40      -6.414  -0.669 -11.668  1.00  0.00           N  
ATOM    678  CA  SER A  40      -6.313   0.055 -10.376  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.707   0.361  -9.828  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.691   0.323 -10.539  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.547   1.359 -10.584  1.00  0.00           C  
ATOM    682  OG  SER A  40      -6.388   2.295 -11.243  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.096  -0.244 -12.491  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.784  -0.561  -9.672  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.252   1.756  -9.631  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.665   1.167 -11.181  1.00  0.00           H  
ATOM    687  HG  SER A  40      -6.371   2.098 -12.183  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.792   0.667  -8.561  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -9.113   0.977  -7.948  1.00  0.00           C  
ATOM    690  C   GLY A  41     -10.011  -0.258  -8.018  1.00  0.00           C  
ATOM    691  O   GLY A  41     -10.630  -0.528  -9.029  1.00  0.00           O  
ATOM    692  H   GLY A  41      -6.981   0.690  -8.010  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -8.967   1.260  -6.918  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -9.576   1.790  -8.484  1.00  0.00           H  
ATOM    695  N   GLN A  42     -10.082  -1.015  -6.953  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -10.933  -2.244  -6.966  1.00  0.00           C  
ATOM    697  C   GLN A  42     -11.733  -2.359  -5.665  1.00  0.00           C  
ATOM    698  O   GLN A  42     -12.423  -3.334  -5.442  1.00  0.00           O  
ATOM    699  CB  GLN A  42     -10.038  -3.477  -7.111  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -9.271  -3.406  -8.432  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -7.779  -3.228  -8.146  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -7.115  -4.151  -7.720  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -7.222  -2.066  -8.357  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.571  -0.777  -6.148  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -11.615  -2.198  -7.803  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -9.339  -3.510  -6.289  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -10.649  -4.367  -7.099  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -9.425  -4.322  -8.983  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -9.626  -2.572  -9.013  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -7.760  -1.319  -8.696  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.267  -1.940  -8.177  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.647  -1.389  -4.799  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -12.405  -1.481  -3.516  1.00  0.00           C  
ATOM    714  C   ALA A  43     -13.906  -1.345  -3.792  1.00  0.00           C  
ATOM    715  O   ALA A  43     -14.359  -0.365  -4.348  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -11.955  -0.362  -2.576  1.00  0.00           C  
ATOM    717  H   ALA A  43     -11.081  -0.610  -4.983  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -12.211  -2.437  -3.053  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -12.370  -0.529  -1.594  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -12.299   0.589  -2.955  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -10.876  -0.356  -2.514  1.00  0.00           H  
ATOM    722  N   GLU A  44     -14.679  -2.326  -3.405  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -16.150  -2.258  -3.641  1.00  0.00           C  
ATOM    724  C   GLU A  44     -16.756  -1.134  -2.797  1.00  0.00           C  
ATOM    725  O   GLU A  44     -17.669  -0.451  -3.219  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -16.790  -3.592  -3.248  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -16.277  -4.696  -4.174  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -16.969  -6.015  -3.826  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -17.654  -6.054  -2.818  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -16.800  -6.965  -4.574  1.00  0.00           O  
ATOM    731  H   GLU A  44     -14.291  -3.106  -2.958  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -16.338  -2.063  -4.687  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -16.532  -3.827  -2.227  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -17.864  -3.517  -3.341  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -16.493  -4.436  -5.200  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -15.211  -4.806  -4.046  1.00  0.00           H  
ATOM    737  N   GLY A  45     -16.254  -0.934  -1.609  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.799   0.147  -0.741  1.00  0.00           C  
ATOM    739  C   GLY A  45     -16.025   1.437  -1.007  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.542   2.377  -1.578  1.00  0.00           O  
ATOM    741  H   GLY A  45     -15.517  -1.496  -1.289  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -17.846   0.298  -0.965  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.686  -0.129   0.296  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.784   1.482  -0.609  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.969   2.703  -0.850  1.00  0.00           C  
ATOM    746  C   TYR A  46     -13.920   2.989  -2.352  1.00  0.00           C  
ATOM    747  O   TYR A  46     -14.004   2.090  -3.165  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.550   2.481  -0.327  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.691   3.657  -0.706  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -11.617   4.779   0.129  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -10.969   3.623  -1.901  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.818   5.866  -0.237  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.172   4.709  -2.269  1.00  0.00           C  
ATOM    754  CZ  TYR A  46     -10.094   5.833  -1.437  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.308   6.907  -1.799  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.386   0.708  -0.159  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.416   3.542  -0.338  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.573   2.382   0.747  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -12.141   1.583  -0.763  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -12.173   4.804   1.054  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -11.031   2.757  -2.541  1.00  0.00           H  
ATOM    762  HE1 TYR A  46     -10.759   6.731   0.407  1.00  0.00           H  
ATOM    763  HE2 TYR A  46      -9.615   4.677  -3.194  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -9.621   7.679  -1.321  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.788   4.234  -2.726  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.736   4.580  -4.175  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.449   5.353  -4.473  1.00  0.00           C  
ATOM    768  O   SER A  47     -11.902   6.020  -3.618  1.00  0.00           O  
ATOM    769  CB  SER A  47     -14.943   5.446  -4.533  1.00  0.00           C  
ATOM    770  OG  SER A  47     -14.853   6.685  -3.842  1.00  0.00           O  
ATOM    771  H   SER A  47     -13.726   4.942  -2.051  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.755   3.676  -4.766  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -14.954   5.632  -5.594  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -15.852   4.930  -4.252  1.00  0.00           H  
ATOM    775  HG  SER A  47     -15.216   6.561  -2.961  1.00  0.00           H  
ATOM    776  N   TYR A  48     -11.970   5.269  -5.684  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.723   5.999  -6.055  1.00  0.00           C  
ATOM    778  C   TYR A  48     -11.071   7.114  -7.038  1.00  0.00           C  
ATOM    779  O   TYR A  48     -12.102   7.090  -7.678  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.738   5.040  -6.725  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.383   3.927  -5.771  1.00  0.00           C  
ATOM    782  CD1 TYR A  48     -10.292   2.891  -5.536  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.142   3.932  -5.122  1.00  0.00           C  
ATOM    784  CE1 TYR A  48      -9.960   1.856  -4.653  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.810   2.898  -4.239  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -8.720   1.860  -4.005  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.393   0.840  -3.134  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.435   4.726  -6.355  1.00  0.00           H  
ATOM    789  HA  TYR A  48     -10.272   6.424  -5.171  1.00  0.00           H  
ATOM    790  HB2 TYR A  48     -10.188   4.624  -7.614  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -8.842   5.579  -6.995  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -11.249   2.888  -6.036  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.440   4.733  -5.304  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.661   1.056  -4.473  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -6.853   2.901  -3.738  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -8.463   0.010  -3.610  1.00  0.00           H  
ATOM    797  N   THR A  49     -10.219   8.091  -7.166  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.509   9.198  -8.115  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.394   8.662  -9.539  1.00  0.00           C  
ATOM    800  O   THR A  49      -9.760   7.656  -9.783  1.00  0.00           O  
ATOM    801  CB  THR A  49      -9.495  10.330  -7.926  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -8.563  10.303  -8.998  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.750  10.142  -6.604  1.00  0.00           C  
ATOM    804  H   THR A  49      -9.391   8.091  -6.645  1.00  0.00           H  
ATOM    805  HA  THR A  49     -11.508   9.572  -7.945  1.00  0.00           H  
ATOM    806  HB  THR A  49     -10.008  11.278  -7.915  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -8.402   9.385  -9.228  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -8.260  11.065  -6.334  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -8.011   9.361  -6.717  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -9.451   9.868  -5.831  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.995   9.325 -10.483  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -10.908   8.847 -11.887  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.436   8.724 -12.285  1.00  0.00           C  
ATOM    814  O   ASP A  50      -9.061   7.867 -13.056  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.605   9.847 -12.813  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -13.110   9.836 -12.535  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -13.557   8.939 -11.839  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -13.789  10.725 -13.023  1.00  0.00           O  
ATOM    819  H   ASP A  50     -11.499  10.137 -10.270  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.386   7.883 -11.972  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -11.213  10.837 -12.633  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -11.430   9.570 -13.841  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.602   9.582 -11.768  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -7.156   9.527 -12.125  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.627   8.094 -11.995  1.00  0.00           C  
ATOM    826  O   ALA A  51      -6.053   7.556 -12.921  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -6.371  10.451 -11.192  1.00  0.00           C  
ATOM    828  H   ALA A  51      -8.928  10.270 -11.151  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -7.029   9.860 -13.142  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -6.582  10.191 -10.164  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -6.665  11.475 -11.370  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -5.313  10.343 -11.382  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.811   7.466 -10.866  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.310   6.067 -10.712  1.00  0.00           C  
ATOM    835  C   ASN A  52      -6.982   5.158 -11.747  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.352   4.311 -12.348  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.628   5.558  -9.304  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.928   4.216  -9.079  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.831   4.005  -9.556  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.519   3.293  -8.367  1.00  0.00           N  
ATOM    841  H   ASN A  52      -7.279   7.910 -10.126  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -5.239   6.049 -10.860  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -6.276   6.273  -8.574  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.695   5.429  -9.198  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.402   3.464  -7.981  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -6.082   2.429  -8.223  1.00  0.00           H  
ATOM    847  N   ILE A  53      -8.262   5.321 -11.945  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -8.992   4.459 -12.926  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.544   4.756 -14.364  1.00  0.00           C  
ATOM    850  O   ILE A  53      -8.353   3.854 -15.157  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.493   4.723 -12.804  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.949   4.417 -11.376  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -11.251   3.825 -13.784  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.420   4.805 -11.214  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.748   6.003 -11.439  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.797   3.422 -12.701  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.697   5.759 -13.035  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.832   3.361 -11.180  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -10.351   4.983 -10.678  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -10.972   2.795 -13.617  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -11.002   4.105 -14.796  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -12.313   3.940 -13.629  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.507   5.592 -10.479  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -12.986   3.945 -10.890  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -12.807   5.154 -12.162  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.394   6.004 -14.717  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -7.983   6.342 -16.110  1.00  0.00           C  
ATOM    868  C   LYS A  54      -6.644   5.686 -16.447  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.414   5.273 -17.567  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -7.858   7.859 -16.248  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -9.246   8.496 -16.171  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -9.132  10.002 -16.413  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -10.502  10.656 -16.223  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -10.821  11.495 -17.413  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.566   6.720 -14.073  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -8.734   5.985 -16.796  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -7.240   8.243 -15.450  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -7.408   8.096 -17.197  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -9.884   8.057 -16.923  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -9.672   8.322 -15.195  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -8.429  10.427 -15.712  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -8.788  10.180 -17.422  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -11.253   9.890 -16.111  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -10.484  11.277 -15.339  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54     -11.526  11.008 -18.002  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -9.955  11.655 -17.966  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -11.207  12.408 -17.100  1.00  0.00           H  
ATOM    888  N   LYS A  55      -5.758   5.589 -15.500  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.438   4.961 -15.788  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.658   3.529 -16.279  1.00  0.00           C  
ATOM    891  O   LYS A  55      -3.940   3.037 -17.128  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.581   4.950 -14.517  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -2.177   4.414 -14.831  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -1.311   5.525 -15.439  1.00  0.00           C  
ATOM    895  CE  LYS A  55       0.102   4.991 -15.681  1.00  0.00           C  
ATOM    896  NZ  LYS A  55       1.098   5.960 -15.143  1.00  0.00           N  
ATOM    897  H   LYS A  55      -5.958   5.929 -14.604  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -3.939   5.529 -16.557  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -3.504   5.955 -14.129  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -4.047   4.315 -13.778  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -1.718   4.065 -13.919  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -2.249   3.596 -15.530  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.737   5.846 -16.377  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -1.266   6.361 -14.758  1.00  0.00           H  
ATOM    905  HE2 LYS A  55       0.218   4.041 -15.183  1.00  0.00           H  
ATOM    906  HE3 LYS A  55       0.261   4.863 -16.741  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55       1.474   5.607 -14.241  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55       0.639   6.881 -14.992  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55       1.879   6.068 -15.821  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.642   2.854 -15.753  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -5.901   1.454 -16.191  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.650   0.608 -15.951  1.00  0.00           C  
ATOM    913  O   ASN A  56      -4.183  -0.088 -16.830  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.249   1.436 -17.680  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.907   0.099 -18.037  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.558  -0.015 -19.056  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.761  -0.924 -17.238  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.210   3.267 -15.068  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.724   1.048 -15.624  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.931   2.242 -17.901  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.347   1.556 -18.262  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -6.234  -0.837 -16.416  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -7.177  -1.782 -17.462  1.00  0.00           H  
ATOM    924  N   VAL A  57      -4.107   0.667 -14.765  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.886  -0.127 -14.456  1.00  0.00           C  
ATOM    926  C   VAL A  57      -3.183  -1.067 -13.289  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.874  -0.713 -12.355  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.745   0.820 -14.072  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.122   1.595 -12.807  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.475   0.008 -13.804  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.503   1.237 -14.076  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.601  -0.704 -15.320  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.566   1.513 -14.879  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.327   2.281 -12.555  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -2.272   0.906 -11.990  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -3.032   2.150 -12.983  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -0.704  -1.047 -13.848  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -0.092   0.253 -12.824  1.00  0.00           H  
ATOM    939 HG23 VAL A  57       0.269   0.246 -14.550  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.665  -2.262 -13.334  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.921  -3.217 -12.223  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.860  -3.023 -11.146  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.680  -3.145 -11.396  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.853  -4.650 -12.751  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -1.693  -4.788 -13.736  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -1.175  -6.225 -13.705  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -2.177  -4.455 -15.150  1.00  0.00           C  
ATOM    948  H   LEU A  58      -2.109  -2.528 -14.095  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.899  -3.030 -11.806  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -2.707  -5.330 -11.925  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -3.775  -4.889 -13.251  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -0.899  -4.112 -13.455  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -0.499  -6.382 -14.532  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -2.008  -6.908 -13.785  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -0.652  -6.400 -12.775  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -1.377  -3.983 -15.702  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -3.021  -3.784 -15.096  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -2.473  -5.364 -15.652  1.00  0.00           H  
ATOM    959  N   TRP A  59      -2.267  -2.721  -9.948  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -1.272  -2.519  -8.863  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.532  -3.829  -8.597  1.00  0.00           C  
ATOM    962  O   TRP A  59      -1.129  -4.879  -8.461  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -1.993  -2.068  -7.594  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.295  -0.610  -7.685  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.524  -0.082  -7.849  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.372   0.510  -7.615  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.419   1.301  -7.893  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -2.108   1.711  -7.750  1.00  0.00           C  
ATOM    969  CE3 TRP A  59       0.020   0.597  -7.452  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.481   2.955  -7.721  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.653   1.846  -7.421  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.095   3.023  -7.556  1.00  0.00           C  
ATOM    973  H   TRP A  59      -3.224  -2.626  -9.763  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.564  -1.761  -9.162  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -2.913  -2.619  -7.492  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.369  -2.251  -6.738  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.434  -0.647  -7.932  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.170   1.928  -8.009  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.605  -0.304  -7.347  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -2.063   3.858  -7.825  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.723   1.902  -7.294  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.398   3.981  -7.530  1.00  0.00           H  
ATOM    983  N   ASP A  60       0.767  -3.771  -8.515  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.557  -5.002  -8.250  1.00  0.00           C  
ATOM    985  C   ASP A  60       2.800  -4.634  -7.444  1.00  0.00           C  
ATOM    986  O   ASP A  60       2.997  -3.494  -7.077  1.00  0.00           O  
ATOM    987  CB  ASP A  60       1.967  -5.662  -9.569  1.00  0.00           C  
ATOM    988  CG  ASP A  60       2.743  -4.663 -10.424  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       3.043  -3.596  -9.922  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       3.015  -4.979 -11.571  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.225  -2.910  -8.623  1.00  0.00           H  
ATOM    992  HA  ASP A  60       0.957  -5.693  -7.677  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       2.592  -6.519  -9.362  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       1.085  -5.981 -10.100  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.631  -5.590  -7.152  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.851  -5.288  -6.351  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.735  -4.286  -7.100  1.00  0.00           C  
ATOM    998  O   GLU A  61       6.320  -3.400  -6.509  1.00  0.00           O  
ATOM    999  CB  GLU A  61       5.633  -6.579  -6.108  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       4.791  -7.532  -5.257  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       5.600  -8.795  -4.955  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       6.661  -8.949  -5.538  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       5.144  -9.588  -4.147  1.00  0.00           O  
ATOM   1004  H   GLU A  61       3.447  -6.506  -7.450  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       4.558  -4.864  -5.403  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.861  -7.045  -7.055  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       6.550  -6.351  -5.588  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       4.525  -7.045  -4.330  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       3.896  -7.800  -5.795  1.00  0.00           H  
ATOM   1010  N   ASN A  62       5.841  -4.417  -8.393  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       6.691  -3.466  -9.167  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.088  -2.061  -9.107  1.00  0.00           C  
ATOM   1013  O   ASN A  62       6.779  -1.082  -8.904  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       6.767  -3.923 -10.624  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       7.501  -5.263 -10.703  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       8.184  -5.651  -9.776  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       7.387  -5.993 -11.779  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.363  -5.137  -8.853  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.684  -3.448  -8.745  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       5.766  -4.035 -11.017  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.301  -3.188 -11.205  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       6.837  -5.681 -12.528  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       7.853  -6.854 -11.839  1.00  0.00           H  
ATOM   1024  N   ASN A  63       4.801  -1.957  -9.282  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.141  -0.622  -9.239  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.328  -0.006  -7.853  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.545   1.181  -7.712  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       2.643  -0.781  -9.519  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       2.435  -1.336 -10.929  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       3.301  -1.224 -11.774  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       1.312  -1.938 -11.220  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.270  -2.760  -9.443  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       4.580   0.024  -9.984  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.215  -1.463  -8.798  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.158   0.180  -9.437  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       0.613  -2.029 -10.538  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.167  -2.301 -12.118  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.237  -0.806  -6.827  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.402  -0.272  -5.448  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.805   0.314  -5.279  1.00  0.00           C  
ATOM   1041  O   MET A  64       5.989   1.315  -4.616  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.188  -1.401  -4.439  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.708  -1.792  -4.416  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.731  -0.406  -3.777  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.100  -0.983  -4.312  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.057  -1.760  -6.965  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.671   0.503  -5.277  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.780  -2.258  -4.727  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.486  -1.069  -3.456  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.387  -2.030  -5.418  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.572  -2.653  -3.779  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -0.555  -0.132  -4.448  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -0.316  -1.637  -3.563  1.00  0.00           H  
ATOM   1054  HE3 MET A  64       0.194  -1.521  -5.244  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.797  -0.293  -5.869  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.177   0.248  -5.728  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.210   1.681  -6.263  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.784   2.568  -5.664  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.151  -0.618  -6.527  1.00  0.00           C  
ATOM   1060  OG  SER A  65       9.024  -1.971  -6.112  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.636  -1.100  -6.403  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.461   0.247  -4.688  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       8.922  -0.546  -7.577  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      10.162  -0.271  -6.357  1.00  0.00           H  
ATOM   1065  HG  SER A  65       9.873  -2.257  -5.766  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.585   1.912  -7.384  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       7.563   3.283  -7.959  1.00  0.00           C  
ATOM   1068  C   GLU A  66       6.682   4.184  -7.092  1.00  0.00           C  
ATOM   1069  O   GLU A  66       6.917   5.369  -6.965  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       6.995   3.223  -9.376  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       7.943   2.426 -10.275  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       7.408   2.422 -11.707  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       6.290   2.867 -11.902  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       8.128   1.975 -12.586  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.122   1.183  -7.845  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       8.566   3.679  -7.989  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.027   2.740  -9.356  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       6.890   4.221  -9.764  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       8.923   2.881 -10.255  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.011   1.410  -9.915  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.659   3.629  -6.505  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       4.745   4.440  -5.652  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.516   5.059  -4.482  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.370   6.227  -4.183  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.631   3.525  -5.125  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       2.759   4.253  -4.125  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       2.194   5.497  -4.436  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       2.511   3.667  -2.878  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       1.385   6.151  -3.497  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       1.703   4.320  -1.943  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       1.140   5.563  -2.252  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.343   6.207  -1.329  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.487   2.672  -6.630  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.310   5.225  -6.250  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.023   3.197  -5.953  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       4.077   2.664  -4.650  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       2.378   5.952  -5.395  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       2.946   2.707  -2.638  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       0.951   7.111  -3.734  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       1.512   3.863  -0.985  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       0.709   7.082  -1.179  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.335   4.293  -3.816  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       7.109   4.851  -2.672  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.243   5.740  -3.182  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.507   6.797  -2.644  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.685   3.702  -1.846  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.607   3.161  -0.906  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       5.337   2.857  -1.702  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       7.103   1.879  -0.239  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.444   3.352  -4.068  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.451   5.439  -2.051  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       8.016   2.914  -2.508  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.521   4.059  -1.266  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       6.389   3.901  -0.152  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       5.586   2.254  -2.561  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       4.889   3.782  -2.028  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       4.640   2.321  -1.075  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       6.566   1.722   0.684  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       8.159   1.966  -0.031  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       6.934   1.042  -0.900  1.00  0.00           H  
ATOM   1121  N   THR A  69       8.923   5.320  -4.210  1.00  0.00           N  
ATOM   1122  CA  THR A  69      10.047   6.142  -4.744  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.499   7.382  -5.457  1.00  0.00           C  
ATOM   1124  O   THR A  69      10.011   8.472  -5.302  1.00  0.00           O  
ATOM   1125  CB  THR A  69      10.864   5.308  -5.733  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.066   5.010  -6.871  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.306   4.006  -5.064  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.699   4.461  -4.625  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.683   6.451  -3.928  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.735   5.864  -6.041  1.00  0.00           H  
ATOM   1131  HG1 THR A  69       9.171   4.838  -6.568  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      12.374   4.030  -4.901  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      11.059   3.170  -5.701  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      10.800   3.899  -4.116  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.464   7.225  -6.236  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       7.892   8.399  -6.957  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.363   8.334  -6.918  1.00  0.00           C  
ATOM   1138  O   ASN A  70       5.764   7.352  -7.308  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.363   8.384  -8.413  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       9.880   8.577  -8.462  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70      10.480   9.010  -7.498  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      10.529   8.273  -9.552  1.00  0.00           N  
ATOM   1143  H   ASN A  70       8.066   6.338  -6.350  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.223   9.309  -6.482  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       8.106   7.437  -8.864  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       7.883   9.185  -8.955  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      10.045   7.926 -10.330  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      11.501   8.394  -9.594  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.726   9.375  -6.456  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.239   9.372  -6.400  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.720  10.809  -6.479  1.00  0.00           C  
ATOM   1152  O   HIS A  71       4.187  11.685  -5.780  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.785   8.737  -5.087  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.653   9.232  -3.962  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.130   9.889  -2.857  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       6.010   9.174  -3.756  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       5.157  10.198  -2.045  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       6.322   9.784  -2.546  1.00  0.00           N  
ATOM   1159  H   HIS A  71       6.226  10.159  -6.149  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       3.848   8.801  -7.230  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.757   9.003  -4.893  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.871   7.664  -5.162  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.184  10.091  -2.699  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       6.724   8.723  -4.429  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       5.051  10.717  -1.103  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       7.210   9.889  -2.147  1.00  0.00           H  
ATOM   1167  N   ALA A  72       2.752  11.055  -7.322  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       2.196  12.434  -7.447  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.355  12.528  -8.725  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.251  12.035  -8.783  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       3.339  13.452  -7.503  1.00  0.00           C  
ATOM   1172  H   ALA A  72       2.389  10.331  -7.873  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       1.568  12.643  -6.591  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       4.203  13.000  -7.967  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       3.592  13.765  -6.500  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       3.029  14.312  -8.077  1.00  0.00           H  
ATOM   1177  N   LYS A  73       1.866  13.155  -9.750  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       1.084  13.273 -11.015  1.00  0.00           C  
ATOM   1179  C   LYS A  73       0.721  11.876 -11.527  1.00  0.00           C  
ATOM   1180  O   LYS A  73      -0.324  11.666 -12.107  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       1.926  13.998 -12.067  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       1.080  14.240 -13.320  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       1.940  14.906 -14.396  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       1.067  15.273 -15.597  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       1.334  16.684 -15.994  1.00  0.00           N  
ATOM   1186  H   LYS A  73       2.761  13.548  -9.689  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       0.180  13.833 -10.828  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       2.260  14.946 -11.670  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       2.781  13.393 -12.325  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       0.706  13.295 -13.690  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       0.251  14.885 -13.075  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       2.392  15.801 -13.992  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       2.714  14.223 -14.713  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       1.297  14.617 -16.423  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       0.025  15.165 -15.331  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       0.638  17.310 -15.543  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       1.263  16.772 -17.028  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       2.290  16.954 -15.687  1.00  0.00           H  
ATOM   1199  N   TYR A  74       1.585  10.923 -11.317  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.309   9.536 -11.789  1.00  0.00           C  
ATOM   1201  C   TYR A  74      -0.044   9.049 -11.256  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.827   8.461 -11.976  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       2.423   8.620 -11.282  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       1.931   7.198 -11.221  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       1.230   6.645 -12.297  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       2.182   6.429 -10.080  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       0.779   5.321 -12.231  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       1.733   5.107 -10.012  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       1.031   4.551 -11.089  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       0.587   3.246 -11.024  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.422  11.121 -10.850  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       1.297   9.519 -12.868  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       3.269   8.679 -11.951  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       2.725   8.938 -10.294  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       1.036   7.241 -13.177  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       2.722   6.860  -9.250  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       0.237   4.894 -13.062  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       1.930   4.515  -9.131  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       1.077   2.734 -11.670  1.00  0.00           H  
ATOM   1220  N   ILE A  75      -0.322   9.289 -10.004  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.624   8.841  -9.420  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -2.387  10.064  -8.904  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.818  11.117  -8.713  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -1.341   7.886  -8.258  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.076   8.139  -7.740  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.455   6.433  -8.737  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.301   7.342  -6.456  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.327   9.762  -9.444  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -2.212   8.337 -10.172  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -2.048   8.061  -7.461  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       0.792   7.830  -8.487  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       0.201   9.191  -7.534  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -2.477   6.097  -8.640  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -0.814   5.806  -8.138  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -1.153   6.370  -9.772  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75       1.118   7.778  -5.903  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       0.538   6.318  -6.705  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75      -0.596   7.367  -5.854  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.666   9.934  -8.672  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -4.501  11.049  -8.166  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -3.747  11.914  -7.152  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -2.848  11.454  -6.475  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -5.691  10.346  -7.495  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.575   8.881  -7.819  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -4.469   8.727  -8.864  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.855  11.653  -8.985  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -5.650  10.495  -6.425  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -6.616  10.736  -7.888  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -5.320   8.325  -6.925  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -6.507   8.519  -8.224  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.893   7.839  -8.675  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -4.883   8.707  -9.858  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -4.106  13.165  -7.041  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -3.410  14.060  -6.072  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -3.654  13.565  -4.645  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -3.361  14.246  -3.683  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -4.833  13.516  -7.598  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -2.349  14.057  -6.279  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -3.793  15.064  -6.172  1.00  0.00           H  
ATOM   1260  N   THR A  78      -4.192  12.385  -4.502  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -4.460  11.844  -3.141  1.00  0.00           C  
ATOM   1262  C   THR A  78      -3.283  12.156  -2.214  1.00  0.00           C  
ATOM   1263  O   THR A  78      -2.158  11.776  -2.473  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -4.635  10.327  -3.229  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -5.176   9.842  -2.007  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -3.275   9.670  -3.486  1.00  0.00           C  
ATOM   1267  H   THR A  78      -4.424  11.854  -5.290  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -5.361  12.287  -2.744  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -5.304  10.087  -4.041  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -4.970  10.479  -1.319  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -2.751   9.549  -2.548  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -2.691  10.296  -4.146  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -3.421   8.703  -3.943  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -3.535  12.832  -1.128  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -2.433  13.151  -0.178  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -2.361  12.046   0.876  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -3.340  11.739   1.528  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -2.714  14.492   0.502  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -1.484  14.926   1.302  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -1.786  16.237   2.032  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -0.510  16.757   2.697  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79       0.422  17.268   1.651  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -4.452  13.120  -0.930  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -1.498  13.202  -0.714  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -2.937  15.237  -0.249  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -3.556  14.389   1.169  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -1.234  14.161   2.021  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -0.651  15.075   0.630  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -2.149  16.968   1.324  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -2.537  16.063   2.787  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79      -0.760  17.556   3.378  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79      -0.034  15.955   3.240  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79       0.308  18.297   1.559  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79       0.204  16.811   0.741  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79       1.401  17.051   1.922  1.00  0.00           H  
ATOM   1296  N   MET A  80      -1.215  11.440   1.045  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -1.090  10.347   2.052  1.00  0.00           C  
ATOM   1298  C   MET A  80      -0.181  10.801   3.197  1.00  0.00           C  
ATOM   1299  O   MET A  80       0.880  11.353   2.984  1.00  0.00           O  
ATOM   1300  CB  MET A  80      -0.499   9.106   1.376  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.580   7.910   2.326  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.672   6.379   1.362  1.00  0.00           S  
ATOM   1303  CE  MET A  80       1.097   5.998   1.357  1.00  0.00           C  
ATOM   1304  H   MET A  80      -0.440  11.700   0.504  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -2.067  10.109   2.445  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -1.057   8.888   0.477  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       0.534   9.293   1.123  1.00  0.00           H  
ATOM   1308  HG2 MET A  80       0.299   7.889   2.953  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -1.459   7.996   2.946  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.480   6.044   2.367  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.619   6.715   0.744  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.249   5.006   0.956  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.598  10.576   4.415  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.228  10.997   5.583  1.00  0.00           C  
ATOM   1315  C   ALA A  81       1.543  10.212   5.609  1.00  0.00           C  
ATOM   1316  O   ALA A  81       2.560  10.708   6.053  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.547  10.729   6.874  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -1.460  10.135   4.562  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.443  12.052   5.508  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -0.184   9.820   7.331  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -1.598  10.623   6.648  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -0.408  11.555   7.556  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.534   8.991   5.148  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       2.790   8.186   5.161  1.00  0.00           C  
ATOM   1325  C   PHE A  82       3.461   8.267   3.789  1.00  0.00           C  
ATOM   1326  O   PHE A  82       2.854   7.990   2.774  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.456   6.727   5.479  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.732   5.941   5.684  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       4.414   5.410   4.581  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       4.234   5.741   6.977  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       5.593   4.682   4.772  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.416   5.012   7.167  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       6.093   4.484   6.063  1.00  0.00           C  
ATOM   1334  H   PHE A  82       0.705   8.603   4.799  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       3.459   8.576   5.914  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.859   6.682   6.377  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       1.901   6.299   4.657  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       4.032   5.563   3.582  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       3.710   6.150   7.828  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       6.116   4.270   3.923  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       5.804   4.853   8.165  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       7.003   3.925   6.207  1.00  0.00           H  
ATOM   1343  N   GLY A  83       4.713   8.635   3.757  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       5.438   8.730   2.456  1.00  0.00           C  
ATOM   1345  C   GLY A  83       6.536   7.668   2.421  1.00  0.00           C  
ATOM   1346  O   GLY A  83       6.857   7.121   1.385  1.00  0.00           O  
ATOM   1347  H   GLY A  83       5.180   8.847   4.591  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       4.747   8.564   1.642  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       5.883   9.707   2.360  1.00  0.00           H  
ATOM   1350  N   GLY A  84       7.114   7.374   3.553  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       8.192   6.347   3.600  1.00  0.00           C  
ATOM   1352  C   GLY A  84       8.516   6.026   5.060  1.00  0.00           C  
ATOM   1353  O   GLY A  84       7.981   6.629   5.968  1.00  0.00           O  
ATOM   1354  H   GLY A  84       6.836   7.828   4.376  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       7.863   5.452   3.093  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       9.075   6.731   3.116  1.00  0.00           H  
ATOM   1357  N   LEU A  85       9.389   5.082   5.293  1.00  0.00           N  
ATOM   1358  CA  LEU A  85       9.750   4.722   6.695  1.00  0.00           C  
ATOM   1359  C   LEU A  85      11.216   5.075   6.946  1.00  0.00           C  
ATOM   1360  O   LEU A  85      12.046   4.973   6.064  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       9.545   3.221   6.910  1.00  0.00           C  
ATOM   1362  CG  LEU A  85       8.808   2.989   8.231  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       8.603   1.493   8.451  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       9.632   3.566   9.378  1.00  0.00           C  
ATOM   1365  H   LEU A  85       9.810   4.610   4.544  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       9.125   5.272   7.383  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85       8.966   2.813   6.095  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85      10.506   2.729   6.946  1.00  0.00           H  
ATOM   1369  HG  LEU A  85       7.849   3.480   8.202  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       7.556   1.300   8.630  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       9.182   1.171   9.304  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       8.924   0.954   7.572  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85      10.679   3.539   9.119  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       9.464   2.982  10.271  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       9.330   4.588   9.552  1.00  0.00           H  
ATOM   1376  N   LYS A  86      11.548   5.489   8.139  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      12.964   5.843   8.432  1.00  0.00           C  
ATOM   1378  C   LYS A  86      13.860   4.651   8.094  1.00  0.00           C  
ATOM   1379  O   LYS A  86      14.964   4.810   7.609  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      13.109   6.185   9.917  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      12.291   7.439  10.235  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      12.530   7.849  11.689  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      11.620   9.027  12.044  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      10.519   8.555  12.929  1.00  0.00           N  
ATOM   1385  H   LYS A  86      10.867   5.564   8.839  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      13.254   6.695   7.835  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      12.749   5.360  10.514  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      14.148   6.368  10.145  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      12.595   8.242   9.579  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      11.242   7.232  10.089  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      12.309   7.014  12.339  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      13.561   8.143  11.817  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      12.195   9.784  12.557  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      11.202   9.443  11.140  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86       9.821   8.030  12.365  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      10.059   9.374  13.377  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      10.907   7.929  13.664  1.00  0.00           H  
ATOM   1398  N   LYS A  87      13.392   3.455   8.336  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      14.216   2.255   8.017  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.698   1.622   6.724  1.00  0.00           C  
ATOM   1401  O   LYS A  87      12.580   1.150   6.656  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      14.112   1.245   9.161  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      14.726   1.848  10.427  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      14.727   0.802  11.544  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      15.238   1.438  12.839  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      14.173   2.304  13.421  1.00  0.00           N  
ATOM   1407  H   LYS A  87      12.498   3.348   8.720  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      15.247   2.549   7.886  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      13.073   1.009   9.341  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      14.647   0.345   8.899  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      15.741   2.159  10.223  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      14.144   2.702  10.738  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      13.722   0.436  11.694  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      15.373  -0.018  11.269  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      15.496   0.661  13.544  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      16.112   2.035  12.626  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      14.595   3.192  13.757  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      13.722   1.809  14.217  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      13.461   2.514  12.693  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.500   1.615   5.695  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      14.054   1.023   4.402  1.00  0.00           C  
ATOM   1422  C   GLU A  88      13.860  -0.488   4.555  1.00  0.00           C  
ATOM   1423  O   GLU A  88      12.963  -1.066   3.974  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.112   1.292   3.330  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      15.213   2.797   3.078  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      16.223   3.062   1.959  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      16.898   2.126   1.565  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      16.302   4.196   1.517  1.00  0.00           O  
ATOM   1429  H   GLU A  88      15.394   2.007   5.772  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      13.121   1.475   4.104  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      16.068   0.916   3.666  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      14.831   0.794   2.413  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      14.245   3.180   2.789  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      15.541   3.292   3.980  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.694  -1.135   5.324  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.548  -2.609   5.495  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.173  -2.923   6.086  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.466  -3.791   5.612  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.637  -3.122   6.439  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      15.577  -4.649   6.506  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      16.624  -5.160   7.497  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      16.673  -6.687   7.447  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      16.748  -7.228   8.834  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.415  -0.655   5.782  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.645  -3.092   4.537  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      16.606  -2.815   6.072  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.480  -2.714   7.427  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      14.593  -4.957   6.831  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      15.778  -5.061   5.528  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.593  -4.758   7.236  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      16.360  -4.842   8.495  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      15.784  -7.061   6.963  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      17.545  -7.002   6.892  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      16.743  -6.441   9.514  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      17.624  -7.778   8.945  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      15.928  -7.842   9.012  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.787  -2.219   7.111  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.458  -2.470   7.728  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.357  -2.147   6.716  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.364  -2.840   6.618  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      11.300  -1.582   8.961  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      12.274  -2.039  10.048  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.863  -3.095   9.882  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      12.412  -1.328  11.029  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.369  -1.522   7.474  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.386  -3.508   8.019  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.512  -0.557   8.694  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90      10.291  -1.656   9.329  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.526  -1.094   5.965  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.492  -0.718   4.961  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.294  -1.868   3.972  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.188  -2.171   3.570  1.00  0.00           O  
ATOM   1473  CB  ARG A  91       9.947   0.531   4.205  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       8.818   1.020   3.296  1.00  0.00           C  
ATOM   1475  CD  ARG A  91       9.246   2.316   2.604  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.315   2.019   1.610  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      11.076   2.980   1.162  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      10.900   4.201   1.585  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      12.012   2.719   0.291  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.334  -0.547   6.062  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.560  -0.514   5.465  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.204   1.306   4.913  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      10.812   0.293   3.604  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       8.604   0.268   2.553  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       7.935   1.206   3.888  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91       8.397   2.753   2.101  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.624   3.010   3.341  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      10.446   1.101   1.292  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      10.183   4.402   2.251  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      11.484   4.938   1.242  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      12.147   1.782  -0.032  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      12.596   3.455  -0.051  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.357  -2.507   3.573  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.234  -3.632   2.608  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.337  -4.721   3.197  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.529  -5.312   2.509  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.622  -4.207   2.329  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.480  -3.154   1.625  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      11.965  -2.192   1.091  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      13.776  -3.297   1.600  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.240  -2.246   3.906  1.00  0.00           H  
ATOM   1502  HA  ASN A  92       9.802  -3.270   1.689  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.089  -4.489   3.261  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.530  -5.074   1.697  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      14.192  -4.073   2.031  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      14.335  -2.627   1.152  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.470  -4.991   4.465  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.625  -6.039   5.094  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.150  -5.668   4.940  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.304  -6.514   4.726  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       8.977  -6.146   6.578  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.396  -6.696   6.729  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      10.934  -7.168   5.742  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      10.919  -6.634   7.829  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.125  -4.502   5.003  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       8.809  -6.987   4.611  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       8.917  -5.168   7.032  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.283  -6.810   7.063  1.00  0.00           H  
ATOM   1519  N   LEU A  94       6.835  -4.409   5.051  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.419  -3.975   4.917  1.00  0.00           C  
ATOM   1521  C   LEU A  94       4.887  -4.338   3.530  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.766  -4.781   3.383  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.345  -2.460   5.097  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       5.811  -2.080   6.505  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       5.735  -0.562   6.674  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       4.905  -2.748   7.542  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.532  -3.744   5.227  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       4.818  -4.459   5.672  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       5.982  -1.982   4.368  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       4.331  -2.134   4.954  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       6.830  -2.408   6.648  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       4.703  -0.264   6.787  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       6.155  -0.082   5.802  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       6.293  -0.269   7.551  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       4.809  -2.105   8.404  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       5.337  -3.692   7.843  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       3.930  -2.920   7.111  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.677  -4.147   2.512  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.216  -4.469   1.139  1.00  0.00           C  
ATOM   1540  C   ILE A  95       4.777  -5.931   1.073  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.730  -6.253   0.549  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.368  -4.237   0.162  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.945  -2.831   0.362  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       5.851  -4.369  -1.266  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       5.811  -1.804   0.396  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.573  -3.782   2.649  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.385  -3.834   0.877  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.139  -4.974   0.334  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       7.490  -2.797   1.295  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       7.614  -2.598  -0.453  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       4.912  -3.846  -1.354  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       5.705  -5.412  -1.499  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       6.569  -3.943  -1.948  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       5.083  -2.045  -0.362  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       6.214  -0.820   0.208  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       5.341  -1.820   1.368  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.569  -6.818   1.603  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.194  -8.259   1.574  1.00  0.00           C  
ATOM   1559  C   THR A  96       3.859  -8.452   2.298  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.014  -9.214   1.874  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.278  -9.080   2.276  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.546  -8.751   1.728  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.006 -10.571   2.071  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.408  -6.536   2.022  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.099  -8.587   0.549  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.271  -8.859   3.332  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       7.948  -8.086   2.292  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       6.752 -10.985   1.408  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       5.026 -10.702   1.635  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       6.047 -11.080   3.023  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.667  -7.765   3.392  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.392  -7.907   4.150  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.207  -7.499   3.268  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.165  -8.123   3.292  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.436  -7.021   5.396  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.154  -7.186   6.175  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.022  -8.236   7.091  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.096  -6.291   5.978  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97      -0.168  -8.389   7.812  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -1.094  -6.445   6.698  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -1.227  -7.494   7.615  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.401  -7.645   8.325  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.364  -7.159   3.717  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.271  -8.937   4.451  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.273  -7.313   6.014  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.548  -5.988   5.103  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       1.838  -8.926   7.243  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.199  -5.481   5.270  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97      -0.271  -9.199   8.519  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.911  -5.754   6.545  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -3.042  -8.072   7.752  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.350  -6.456   2.494  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.221  -6.022   1.625  1.00  0.00           C  
ATOM   1594  C   LEU A  98      -0.182  -7.170   0.702  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.351  -7.401   0.457  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.655  -4.820   0.785  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       1.075  -3.671   1.703  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       1.409  -2.441   0.859  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98      -0.074  -3.331   2.655  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.193  -5.958   2.484  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.622  -5.750   2.239  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.489  -5.102   0.159  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98      -0.166  -4.501   0.167  1.00  0.00           H  
ATOM   1604  HG  LEU A  98       1.943  -3.963   2.273  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98       0.504  -1.888   0.653  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       1.858  -2.755  -0.072  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98       2.102  -1.811   1.398  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98      -1.017  -3.497   2.153  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98      -0.001  -2.295   2.951  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98      -0.017  -3.961   3.529  1.00  0.00           H  
ATOM   1611  N   LYS A  99       0.769  -7.902   0.199  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.423  -9.040  -0.691  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.491  -9.991   0.079  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.434 -10.537  -0.455  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       1.699  -9.775  -1.108  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.351 -10.864  -2.125  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.637 -11.523  -2.635  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.337 -12.266  -1.491  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       2.324 -12.965  -0.650  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.705  -7.710   0.415  1.00  0.00           H  
ATOM   1621  HA  LYS A  99      -0.090  -8.672  -1.567  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.390  -9.073  -1.552  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.152 -10.227  -0.239  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.723 -11.607  -1.657  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       0.824 -10.422  -2.957  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.393 -12.223  -3.421  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.299 -10.763  -3.024  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       4.023 -12.990  -1.902  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       3.884 -11.559  -0.885  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       2.729 -13.848  -0.283  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       1.485 -13.180  -1.226  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       2.053 -12.353   0.146  1.00  0.00           H  
ATOM   1633  N   LYS A 100      -0.216 -10.183   1.340  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -1.065 -11.087   2.161  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.492 -10.538   2.231  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.448 -11.285   2.278  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.485 -11.189   3.574  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.275 -12.228   4.374  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.628 -12.416   5.747  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.792 -11.138   6.572  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -0.658 -11.463   8.020  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.548  -9.724   1.750  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -1.081 -12.067   1.711  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.552 -11.488   3.517  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.557 -10.229   4.063  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -2.293 -11.887   4.498  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -1.271 -13.168   3.845  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -1.104 -13.240   6.259  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.424 -12.629   5.623  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100      -0.030 -10.428   6.290  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.767 -10.713   6.388  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100       0.342 -11.403   8.298  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -1.010 -12.427   8.193  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -1.211 -10.785   8.581  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.647  -9.240   2.251  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -4.017  -8.662   2.331  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.835  -9.106   1.117  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -6.015  -9.377   1.219  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.932  -7.134   2.363  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.865  -8.647   2.220  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.496  -9.013   3.232  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -4.536  -6.755   3.176  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -4.296  -6.733   1.429  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -2.905  -6.833   2.508  1.00  0.00           H  
ATOM   1665  N   THR A 102      -4.222  -9.187  -0.033  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -4.979  -9.617  -1.243  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.311 -11.107  -1.135  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.315 -11.567  -1.642  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -4.141  -9.355  -2.500  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -4.995  -8.917  -3.547  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.420 -10.635  -2.933  1.00  0.00           C  
ATOM   1672  H   THR A 102      -3.270  -8.967  -0.100  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.898  -9.053  -1.305  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -3.409  -8.590  -2.290  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -5.792  -8.562  -3.150  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -2.951 -11.094  -2.077  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -2.666 -10.390  -3.667  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -4.132 -11.321  -3.367  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.474 -11.866  -0.483  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -4.742 -13.326  -0.346  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -4.987 -13.932  -1.729  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -4.365 -13.553  -2.702  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -5.979 -13.539   0.529  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -6.173 -15.035   0.785  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -7.464 -15.256   1.574  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -8.138 -14.278   1.856  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -7.758 -16.399   1.883  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.669 -11.477  -0.083  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -3.891 -13.808   0.112  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -5.845 -13.026   1.471  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -6.849 -13.146   0.025  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -6.232 -15.555  -0.159  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -5.337 -15.415   1.354  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.249   4.666   2.055  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.510   4.514  -1.085  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.021   2.254   1.260  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -1.017   4.806   5.198  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.511   7.060   2.831  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -1.853   3.620   0.449  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.464   3.685  -0.784  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -1.856   2.781  -1.728  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -0.938   2.075  -1.032  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -0.897   2.647   0.289  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.296   0.798  -1.455  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -1.945   2.881  -3.213  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -1.304   4.162  -3.750  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -2.175   4.739  -4.867  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -2.273   5.952  -4.949  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -2.728   3.957  -5.624  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -0.814   3.738   3.020  1.00  0.00           N  
HETATM 1712  C1B HEC A 104       0.033   2.760   2.542  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.983   2.332   3.551  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.622   2.968   4.706  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.436   3.896   4.338  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       2.304   1.670   3.288  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.971   2.532   6.105  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       2.448   2.161   6.289  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.660   5.711   3.653  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -2.047   5.653   4.880  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.620   6.597   5.805  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.681   7.150   5.174  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.649   6.657   3.821  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -1.962   7.126   7.033  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.821   7.840   5.837  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.567   9.329   6.076  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.684   5.586   1.088  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.527   6.569   1.553  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.427   7.030   0.525  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.209   6.237  -0.548  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -4.086   5.400  -0.216  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -6.152   8.331   0.517  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -6.114   6.073  -1.721  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.643   6.874  -2.937  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -6.848   7.532  -3.611  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -7.273   8.572  -3.136  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -7.325   6.985  -4.592  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -3.916   4.463  -2.096  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.679   1.469   0.994  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.630   4.868   6.210  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.233   7.838   3.074  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104      -0.235   0.127  -0.610  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104       0.698   1.001  -1.824  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -0.884   0.339  -2.236  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.447   2.030  -3.653  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -2.986   2.864  -3.502  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.322   3.937  -4.139  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -1.218   4.884  -2.952  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       2.285   1.169   2.339  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       3.085   2.415   3.279  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.504   0.946   4.057  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       0.725   3.311   6.803  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       3.037   2.620   5.514  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       2.563   1.088   6.249  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       2.787   2.518   7.249  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -0.912   7.292   6.836  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -2.068   6.412   7.835  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -2.427   8.059   7.318  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.717   7.715   5.247  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -5.455   9.891   5.823  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -4.322   9.492   7.115  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -3.746   9.658   5.456  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -6.645   8.463  -0.435  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -5.449   9.137   0.673  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -6.888   8.337   1.307  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -7.103   6.404  -1.446  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.155   5.027  -1.985  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -4.948   7.636  -2.618  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -5.155   6.212  -3.636  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A  -5      15.782   1.682  -2.088  1.00  0.00           N  
ATOM      2  CA  THR A  -5      14.974   1.795  -3.335  1.00  0.00           C  
ATOM      3  C   THR A  -5      14.489   0.407  -3.757  1.00  0.00           C  
ATOM      4  O   THR A  -5      13.304   0.143  -3.814  1.00  0.00           O  
ATOM      5  CB  THR A  -5      15.835   2.394  -4.449  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      17.196   2.052  -4.228  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      15.684   3.916  -4.452  1.00  0.00           C  
ATOM      8  H1  THR A  -5      16.579   1.035  -2.248  1.00  0.00           H  
ATOM      9  H2  THR A  -5      15.183   1.315  -1.319  1.00  0.00           H  
ATOM     10  H3  THR A  -5      16.147   2.620  -1.825  1.00  0.00           H  
ATOM     11  HA  THR A  -5      14.122   2.435  -3.155  1.00  0.00           H  
ATOM     12  HB  THR A  -5      15.515   2.003  -5.402  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      17.705   2.866  -4.192  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      16.306   4.338  -5.228  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      15.986   4.310  -3.494  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      14.652   4.175  -4.638  1.00  0.00           H  
ATOM     17  N   GLU A  -4      15.396  -0.484  -4.052  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      14.986  -1.855  -4.470  1.00  0.00           C  
ATOM     19  C   GLU A  -4      14.135  -2.492  -3.369  1.00  0.00           C  
ATOM     20  O   GLU A  -4      14.370  -2.289  -2.194  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      16.233  -2.709  -4.710  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      17.056  -2.103  -5.849  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      18.263  -2.997  -6.139  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      18.498  -3.911  -5.366  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      18.931  -2.752  -7.130  1.00  0.00           O  
ATOM     26  H   GLU A  -4      16.346  -0.252  -4.000  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      14.410  -1.796  -5.381  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      16.829  -2.736  -3.809  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      15.938  -3.712  -4.976  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      16.441  -2.027  -6.734  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      17.398  -1.120  -5.563  1.00  0.00           H  
ATOM     32  N   PHE A  -3      13.148  -3.261  -3.741  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      12.282  -3.910  -2.716  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.693  -5.374  -2.552  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.803  -6.109  -3.513  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.820  -3.830  -3.168  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.996  -4.890  -2.470  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      10.225  -5.200  -1.121  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.993  -5.564  -3.177  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.455  -6.179  -0.487  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       8.221  -6.542  -2.541  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       8.453  -6.850  -1.196  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.976  -3.411  -4.694  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.397  -3.394  -1.775  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.424  -2.854  -2.926  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.767  -3.982  -4.236  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      10.993  -4.684  -0.571  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.814  -5.328  -4.215  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.633  -6.418   0.551  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       7.449  -7.062  -3.087  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.856  -7.603  -0.704  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.919  -5.799  -1.336  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      13.321  -7.213  -1.095  1.00  0.00           C  
ATOM     54  C   LYS A  -2      12.255  -7.904  -0.246  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.780  -7.364   0.733  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.661  -7.243  -0.355  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      15.169  -8.685  -0.278  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      16.474  -8.727   0.518  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      17.063 -10.138   0.460  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      17.674 -10.475   1.777  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.821  -5.187  -0.580  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      13.419  -7.726  -2.037  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      15.380  -6.635  -0.885  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.529  -6.858   0.645  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      14.428  -9.303   0.210  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      15.347  -9.058  -1.276  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      17.177  -8.025   0.094  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      16.277  -8.463   1.546  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      16.279 -10.846   0.235  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      17.819 -10.181  -0.310  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      17.097 -11.196   2.253  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      17.718  -9.620   2.367  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      18.634 -10.845   1.629  1.00  0.00           H  
ATOM     74  N   ALA A  -1      11.869  -9.094  -0.615  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      10.829  -9.815   0.170  1.00  0.00           C  
ATOM     76  C   ALA A  -1      11.408 -10.245   1.519  1.00  0.00           C  
ATOM     77  O   ALA A  -1      12.090 -11.244   1.625  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      10.371 -11.051  -0.605  1.00  0.00           C  
ATOM     79  H   ALA A  -1      12.262  -9.513  -1.410  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.987  -9.161   0.333  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       9.999 -10.751  -1.573  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       9.585 -11.548  -0.055  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      11.204 -11.725  -0.732  1.00  0.00           H  
ATOM     84  N   GLY A   1      11.135  -9.497   2.554  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.664  -9.864   3.899  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.658 -10.776   4.603  1.00  0.00           C  
ATOM     87  O   GLY A   1      10.341 -11.847   4.126  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.580  -8.698   2.447  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      12.607 -10.380   3.788  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.808  -8.970   4.486  1.00  0.00           H  
ATOM     91  N   SER A   2      10.150 -10.356   5.733  1.00  0.00           N  
ATOM     92  CA  SER A   2       9.158 -11.195   6.466  1.00  0.00           C  
ATOM     93  C   SER A   2       7.849 -10.419   6.614  1.00  0.00           C  
ATOM     94  O   SER A   2       7.831  -9.295   7.077  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.706 -11.536   7.852  1.00  0.00           C  
ATOM     96  OG  SER A   2       8.813 -12.430   8.503  1.00  0.00           O  
ATOM     97  H   SER A   2      10.418  -9.485   6.097  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.975 -12.107   5.918  1.00  0.00           H  
ATOM     99  HB2 SER A   2      10.670 -12.008   7.755  1.00  0.00           H  
ATOM    100  HB3 SER A   2       9.810 -10.628   8.431  1.00  0.00           H  
ATOM    101  HG  SER A   2       7.939 -12.032   8.496  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.753 -11.007   6.223  1.00  0.00           N  
ATOM    103  CA  ALA A   3       5.445 -10.304   6.341  1.00  0.00           C  
ATOM    104  C   ALA A   3       5.053 -10.186   7.816  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.406  -9.241   8.222  1.00  0.00           O  
ATOM    106  CB  ALA A   3       4.371 -11.097   5.591  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.790 -11.914   5.852  1.00  0.00           H  
ATOM    108  HA  ALA A   3       5.528  -9.318   5.912  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       4.348 -12.111   5.962  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       4.602 -11.105   4.537  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       3.408 -10.634   5.747  1.00  0.00           H  
ATOM    112  N   LYS A   4       5.432 -11.142   8.617  1.00  0.00           N  
ATOM    113  CA  LYS A   4       5.073 -11.093  10.060  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.643  -9.822  10.681  1.00  0.00           C  
ATOM    115  O   LYS A   4       4.960  -9.088  11.367  1.00  0.00           O  
ATOM    116  CB  LYS A   4       5.688 -12.299  10.761  1.00  0.00           C  
ATOM    117  CG  LYS A   4       5.257 -13.571  10.040  1.00  0.00           C  
ATOM    118  CD  LYS A   4       5.658 -14.794  10.868  1.00  0.00           C  
ATOM    119  CE  LYS A   4       7.181 -14.846  10.999  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       7.620 -16.263  11.141  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.946 -11.899   8.269  1.00  0.00           H  
ATOM    122  HA  LYS A   4       4.001 -11.109  10.175  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       6.765 -12.219  10.742  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       5.348 -12.334  11.782  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       4.186 -13.561   9.901  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       5.747 -13.613   9.079  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       5.214 -14.724  11.850  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       5.310 -15.690  10.379  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       7.633 -14.416  10.116  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       7.487 -14.284  11.869  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       6.922 -16.888  10.693  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       7.701 -16.499  12.152  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       8.542 -16.388  10.680  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.894  -9.566  10.445  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.527  -8.348  11.018  1.00  0.00           C  
ATOM    136  C   LYS A   5       6.820  -7.102  10.483  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.501  -6.194  11.224  1.00  0.00           O  
ATOM    138  CB  LYS A   5       9.001  -8.314  10.618  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.730  -9.501  11.251  1.00  0.00           C  
ATOM    140  CD  LYS A   5      11.228  -9.402  10.949  1.00  0.00           C  
ATOM    141  CE  LYS A   5      11.943 -10.641  11.490  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      13.013 -11.052  10.537  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.420 -10.182   9.892  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.446  -8.372  12.095  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       9.084  -8.371   9.542  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.445  -7.397  10.964  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       9.576  -9.489  12.321  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       9.342 -10.421  10.841  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      11.374  -9.338   9.880  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.632  -8.519  11.421  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      12.385 -10.411  12.449  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      11.233 -11.447  11.605  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      13.904 -10.582  10.792  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      12.739 -10.779   9.572  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      13.142 -12.082  10.583  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.564  -7.052   9.205  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.868  -5.862   8.638  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.444  -5.807   9.187  1.00  0.00           C  
ATOM    159  O   GLY A   6       3.888  -4.747   9.382  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.822  -7.796   8.621  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.402  -4.969   8.926  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.836  -5.930   7.565  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.849  -6.942   9.443  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.462  -6.942   9.985  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.438  -6.093  11.253  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.532  -5.317  11.478  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.040  -8.374  10.320  1.00  0.00           C  
ATOM    168  H   ALA A   7       4.314  -7.789   9.281  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.787  -6.524   9.255  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       0.987  -8.392  10.560  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       2.607  -8.727  11.169  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       2.226  -9.013   9.471  1.00  0.00           H  
ATOM    173  N   THR A   8       3.445  -6.220  12.070  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.502  -5.405  13.309  1.00  0.00           C  
ATOM    175  C   THR A   8       3.649  -3.943  12.907  1.00  0.00           C  
ATOM    176  O   THR A   8       2.984  -3.065  13.419  1.00  0.00           O  
ATOM    177  CB  THR A   8       4.723  -5.831  14.122  1.00  0.00           C  
ATOM    178  OG1 THR A   8       5.904  -5.494  13.406  1.00  0.00           O  
ATOM    179  CG2 THR A   8       4.681  -7.340  14.354  1.00  0.00           C  
ATOM    180  H   THR A   8       4.173  -6.839  11.859  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.603  -5.545  13.889  1.00  0.00           H  
ATOM    182  HB  THR A   8       4.721  -5.324  15.066  1.00  0.00           H  
ATOM    183  HG1 THR A   8       5.762  -4.644  12.983  1.00  0.00           H  
ATOM    184 HG21 THR A   8       4.797  -7.850  13.410  1.00  0.00           H  
ATOM    185 HG22 THR A   8       3.734  -7.610  14.796  1.00  0.00           H  
ATOM    186 HG23 THR A   8       5.483  -7.624  15.017  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.515  -3.693  11.971  1.00  0.00           N  
ATOM    188  CA  LEU A   9       4.733  -2.306  11.484  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.438  -1.772  10.869  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.064  -0.632  11.062  1.00  0.00           O  
ATOM    191  CB  LEU A   9       5.818  -2.336  10.411  1.00  0.00           C  
ATOM    192  CG  LEU A   9       7.135  -2.845  11.005  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       8.234  -2.723   9.956  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       7.521  -2.009  12.229  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.025  -4.431  11.578  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.041  -1.671  12.297  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       5.509  -2.994   9.614  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       5.960  -1.350  10.016  1.00  0.00           H  
ATOM    199  HG  LEU A   9       7.024  -3.881  11.293  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       9.166  -3.077  10.368  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       8.337  -1.687   9.669  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       7.972  -3.312   9.091  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       7.040  -2.411  13.107  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       7.206  -0.987  12.080  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       8.593  -2.039  12.361  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.759  -2.596  10.124  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.490  -2.163   9.476  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.424  -1.900  10.543  1.00  0.00           C  
ATOM    209  O   PHE A  10      -0.141  -0.823  10.625  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.015  -3.286   8.548  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -0.190  -2.839   7.758  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.467  -2.913   8.324  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -0.030  -2.363   6.451  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.585  -2.509   7.585  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -1.146  -1.958   5.712  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.424  -2.031   6.279  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.091  -3.504   9.984  1.00  0.00           H  
ATOM    218  HA  PHE A  10       1.663  -1.265   8.902  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       1.811  -3.548   7.867  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.752  -4.151   9.140  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.590  -3.280   9.332  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       0.956  -2.307   6.014  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.571  -2.566   8.023  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -1.022  -1.588   4.705  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -3.287  -1.718   5.709  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.147  -2.878  11.364  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.877  -2.698  12.427  1.00  0.00           C  
ATOM    228  C   LYS A  11      -0.451  -1.566  13.359  1.00  0.00           C  
ATOM    229  O   LYS A  11      -1.266  -0.827  13.873  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -1.009  -3.997  13.222  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.549  -5.101  12.312  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.789  -6.369  13.134  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -2.228  -7.505  12.208  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -1.736  -8.805  12.748  1.00  0.00           N  
ATOM    235  H   LYS A  11       0.614  -3.734  11.281  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.826  -2.456  11.975  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -0.040  -4.284  13.604  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -1.688  -3.846  14.044  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -2.479  -4.778  11.868  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -0.830  -5.309  11.534  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -0.875  -6.648  13.639  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -2.562  -6.184  13.864  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -3.305  -7.525  12.148  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -1.816  -7.346  11.222  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -1.156  -8.632  13.593  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -1.161  -9.285  12.025  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -2.547  -9.403  13.001  1.00  0.00           H  
ATOM    248  N   THR A  12       0.822  -1.428  13.589  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.297  -0.347  14.490  1.00  0.00           C  
ATOM    250  C   THR A  12       1.371   0.974  13.723  1.00  0.00           C  
ATOM    251  O   THR A  12       1.524   2.028  14.308  1.00  0.00           O  
ATOM    252  CB  THR A  12       2.686  -0.704  15.026  1.00  0.00           C  
ATOM    253  OG1 THR A  12       3.605  -0.777  13.945  1.00  0.00           O  
ATOM    254  CG2 THR A  12       2.628  -2.054  15.746  1.00  0.00           C  
ATOM    255  H   THR A  12       1.463  -2.037  13.169  1.00  0.00           H  
ATOM    256  HA  THR A  12       0.611  -0.242  15.318  1.00  0.00           H  
ATOM    257  HB  THR A  12       3.009   0.055  15.722  1.00  0.00           H  
ATOM    258  HG1 THR A  12       4.140   0.019  13.956  1.00  0.00           H  
ATOM    259 HG21 THR A  12       1.810  -2.637  15.349  1.00  0.00           H  
ATOM    260 HG22 THR A  12       2.476  -1.892  16.802  1.00  0.00           H  
ATOM    261 HG23 THR A  12       3.556  -2.583  15.592  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.284   0.938  12.417  1.00  0.00           N  
ATOM    263  CA  ARG A  13       1.373   2.211  11.646  1.00  0.00           C  
ATOM    264  C   ARG A  13       0.586   2.128  10.333  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.113   2.411   9.277  1.00  0.00           O  
ATOM    266  CB  ARG A  13       2.839   2.505  11.324  1.00  0.00           C  
ATOM    267  CG  ARG A  13       3.609   2.792  12.616  1.00  0.00           C  
ATOM    268  CD  ARG A  13       5.023   3.265  12.273  1.00  0.00           C  
ATOM    269  NE  ARG A  13       5.838   3.331  13.518  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       6.956   4.004  13.531  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       7.359   4.621  12.453  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.672   4.061  14.621  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.174   0.083  11.951  1.00  0.00           H  
ATOM    274  HA  ARG A  13       0.974   3.014  12.245  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.275   1.647  10.831  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       2.900   3.360  10.671  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       3.097   3.558  13.178  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       3.670   1.891  13.206  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       5.477   2.572  11.581  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       4.974   4.245  11.822  1.00  0.00           H  
ATOM    281  HE  ARG A  13       5.536   2.869  14.328  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       6.811   4.578  11.618  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       8.216   5.136  12.463  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       7.363   3.588  15.446  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       8.529   4.575  14.630  1.00  0.00           H  
ATOM    286  N   CYS A  14      -0.664   1.761  10.377  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -1.443   1.690   9.107  1.00  0.00           C  
ATOM    288  C   CYS A  14      -2.942   1.571   9.411  1.00  0.00           C  
ATOM    289  O   CYS A  14      -3.775   1.811   8.559  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -0.978   0.477   8.303  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -1.201   0.789   6.531  1.00  0.00           S  
ATOM    292  H   CYS A  14      -1.086   1.538  11.232  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -1.270   2.588   8.535  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       0.061   0.290   8.507  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -1.560  -0.386   8.590  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.289   1.201  10.610  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.734   1.063  10.962  1.00  0.00           C  
ATOM    298  C   LEU A  15      -5.412   2.437  10.940  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.590   2.554  10.668  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.854   0.466  12.364  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.995  -0.795  12.452  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -4.254  -1.502  13.783  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.341  -1.732  11.296  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.601   1.010  11.281  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -5.217   0.413  10.250  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.515   1.187  13.094  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.884   0.211  12.560  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.954  -0.516  12.389  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.628  -2.379  13.851  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -5.291  -1.793  13.840  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -4.023  -0.831  14.598  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.404  -1.696  11.108  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.054  -2.741  11.553  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -3.807  -1.420  10.410  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.682   3.474  11.246  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.284   4.838  11.269  1.00  0.00           C  
ATOM    317  C   GLN A  16      -5.780   5.237   9.874  1.00  0.00           C  
ATOM    318  O   GLN A  16      -6.121   6.378   9.639  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.233   5.847  11.742  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.087   5.909  10.729  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -2.009   6.868  11.237  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -1.190   6.502  12.055  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -1.975   8.092  10.783  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.737   3.353  11.478  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -6.117   4.847  11.957  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -4.688   6.823  11.833  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -3.847   5.538  12.702  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -2.663   4.924  10.604  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.462   6.263   9.780  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -2.637   8.388  10.122  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -1.289   8.715  11.102  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.831   4.318   8.949  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.314   4.677   7.583  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.783   3.416   6.861  1.00  0.00           C  
ATOM    335  O   CYS A  17      -7.944   3.273   6.535  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.182   5.332   6.790  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -4.915   7.020   7.394  1.00  0.00           S  
ATOM    338  H   CYS A  17      -5.559   3.394   9.149  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -7.140   5.369   7.666  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.278   4.755   6.915  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.447   5.361   5.743  1.00  0.00           H  
ATOM    342  N   HIS A  18      -5.896   2.489   6.619  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.311   1.237   5.931  1.00  0.00           C  
ATOM    344  C   HIS A  18      -6.696   0.208   6.986  1.00  0.00           C  
ATOM    345  O   HIS A  18      -5.911  -0.122   7.853  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.151   0.666   5.115  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.791   1.589   3.986  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.287   1.430   2.698  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.949   2.663   3.932  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.731   2.389   1.931  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.910   3.165   2.639  1.00  0.00           N  
ATOM    352  H   HIS A  18      -4.965   2.614   6.896  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -7.154   1.434   5.285  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.293   0.541   5.758  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.437  -0.295   4.715  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -5.932   0.756   2.404  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.397   3.059   4.768  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -4.920   2.507   0.875  1.00  0.00           H  
ATOM    359  N   THR A  19      -7.882  -0.319   6.914  1.00  0.00           N  
ATOM    360  CA  THR A  19      -8.288  -1.342   7.908  1.00  0.00           C  
ATOM    361  C   THR A  19      -8.165  -2.716   7.253  1.00  0.00           C  
ATOM    362  O   THR A  19      -8.719  -2.955   6.199  1.00  0.00           O  
ATOM    363  CB  THR A  19      -9.739  -1.100   8.333  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -9.877   0.234   8.801  1.00  0.00           O  
ATOM    365  CG2 THR A  19     -10.117  -2.076   9.447  1.00  0.00           C  
ATOM    366  H   THR A  19      -8.497  -0.053   6.199  1.00  0.00           H  
ATOM    367  HA  THR A  19      -7.640  -1.286   8.772  1.00  0.00           H  
ATOM    368  HB  THR A  19     -10.392  -1.255   7.488  1.00  0.00           H  
ATOM    369  HG1 THR A  19     -10.526   0.677   8.248  1.00  0.00           H  
ATOM    370 HG21 THR A  19     -10.176  -3.077   9.046  1.00  0.00           H  
ATOM    371 HG22 THR A  19     -11.074  -1.797   9.863  1.00  0.00           H  
ATOM    372 HG23 THR A  19      -9.366  -2.045  10.223  1.00  0.00           H  
ATOM    373  N   VAL A  20      -7.437  -3.615   7.854  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -7.274  -4.966   7.251  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.959  -6.008   8.132  1.00  0.00           C  
ATOM    376  O   VAL A  20      -7.420  -7.061   8.408  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.789  -5.283   7.122  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -5.615  -6.618   6.401  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -5.114  -4.175   6.311  1.00  0.00           C  
ATOM    380  H   VAL A  20      -6.988  -3.401   8.694  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.723  -4.980   6.273  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -5.346  -5.338   8.102  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -6.578  -7.088   6.282  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -4.970  -7.260   6.982  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -5.175  -6.447   5.430  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -5.473  -4.207   5.292  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -4.044  -4.322   6.321  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -5.352  -3.216   6.746  1.00  0.00           H  
ATOM    389  N   GLU A  21      -9.154  -5.724   8.567  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -9.889  -6.697   9.416  1.00  0.00           C  
ATOM    391  C   GLU A  21     -10.514  -7.746   8.493  1.00  0.00           C  
ATOM    392  O   GLU A  21     -11.446  -8.436   8.851  1.00  0.00           O  
ATOM    393  CB  GLU A  21     -10.984  -5.962  10.200  1.00  0.00           C  
ATOM    394  CG  GLU A  21     -11.484  -6.840  11.352  1.00  0.00           C  
ATOM    395  CD  GLU A  21     -12.632  -6.130  12.072  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -12.987  -5.042  11.650  1.00  0.00           O  
ATOM    397  OE2 GLU A  21     -13.138  -6.687  13.033  1.00  0.00           O  
ATOM    398  H   GLU A  21      -9.573  -4.872   8.325  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -9.204  -7.175  10.102  1.00  0.00           H  
ATOM    400  HB2 GLU A  21     -10.583  -5.041  10.598  1.00  0.00           H  
ATOM    401  HB3 GLU A  21     -11.809  -5.738   9.539  1.00  0.00           H  
ATOM    402  HG2 GLU A  21     -11.833  -7.785  10.967  1.00  0.00           H  
ATOM    403  HG3 GLU A  21     -10.677  -7.011  12.050  1.00  0.00           H  
ATOM    404  N   LYS A  22     -10.003  -7.852   7.293  1.00  0.00           N  
ATOM    405  CA  LYS A  22     -10.548  -8.837   6.315  1.00  0.00           C  
ATOM    406  C   LYS A  22     -11.985  -8.457   5.966  1.00  0.00           C  
ATOM    407  O   LYS A  22     -12.916  -9.199   6.213  1.00  0.00           O  
ATOM    408  CB  LYS A  22     -10.503 -10.246   6.902  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -9.111 -10.508   7.476  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -8.055 -10.363   6.377  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -6.737 -10.969   6.857  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -6.559 -12.318   6.248  1.00  0.00           N  
ATOM    413  H   LYS A  22      -9.257  -7.273   7.031  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -9.951  -8.813   5.418  1.00  0.00           H  
ATOM    415  HB2 LYS A  22     -11.244 -10.342   7.680  1.00  0.00           H  
ATOM    416  HB3 LYS A  22     -10.707 -10.963   6.122  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -8.909  -9.803   8.268  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -9.077 -11.507   7.868  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -8.386 -10.874   5.486  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -7.902  -9.317   6.159  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -5.918 -10.329   6.562  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -6.754 -11.058   7.933  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -6.658 -12.248   5.216  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -7.282 -12.965   6.625  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -5.613 -12.681   6.480  1.00  0.00           H  
ATOM    426  N   GLY A  23     -12.169  -7.296   5.398  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -13.543  -6.846   5.033  1.00  0.00           C  
ATOM    428  C   GLY A  23     -14.000  -5.761   6.009  1.00  0.00           C  
ATOM    429  O   GLY A  23     -15.170  -5.441   6.093  1.00  0.00           O  
ATOM    430  H   GLY A  23     -11.400  -6.716   5.215  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -13.536  -6.450   4.028  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -14.222  -7.683   5.086  1.00  0.00           H  
ATOM    433  N   GLY A  24     -13.087  -5.191   6.749  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -13.470  -4.125   7.718  1.00  0.00           C  
ATOM    435  C   GLY A  24     -13.901  -2.868   6.959  1.00  0.00           C  
ATOM    436  O   GLY A  24     -13.596  -2.699   5.796  1.00  0.00           O  
ATOM    437  H   GLY A  24     -12.147  -5.463   6.665  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -14.289  -4.475   8.331  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -12.626  -3.890   8.347  1.00  0.00           H  
ATOM    440  N   PRO A  25     -14.607  -1.993   7.622  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -15.098  -0.717   7.022  1.00  0.00           C  
ATOM    442  C   PRO A  25     -13.957   0.111   6.423  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.801  -0.089   6.740  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -15.749   0.034   8.192  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -15.335  -0.687   9.434  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -15.012  -2.122   9.025  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -15.841  -0.924   6.269  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -15.397   1.056   8.217  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -16.824   0.013   8.095  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -14.459  -0.215   9.860  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -16.141  -0.687  10.149  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -14.201  -2.513   9.625  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -15.887  -2.747   9.106  1.00  0.00           H  
ATOM    454  N   HIS A  26     -14.269   1.036   5.553  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -13.193   1.863   4.937  1.00  0.00           C  
ATOM    456  C   HIS A  26     -13.087   3.206   5.657  1.00  0.00           C  
ATOM    457  O   HIS A  26     -14.076   3.841   5.964  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -13.513   2.136   3.467  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.593   0.846   2.699  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.462   0.177   2.253  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.663   0.100   2.272  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -12.875  -0.918   1.588  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -14.205  -1.010   1.572  1.00  0.00           N  
ATOM    464  H   HIS A  26     -15.205   1.182   5.304  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -12.250   1.340   5.008  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -14.456   2.655   3.395  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.735   2.755   3.048  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.532   0.453   2.396  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.699   0.340   2.448  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.211  -1.634   1.124  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.745  -1.713   1.155  1.00  0.00           H  
ATOM    472  N   LYS A  27     -11.886   3.655   5.897  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -11.693   4.970   6.563  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.147   5.945   5.518  1.00  0.00           C  
ATOM    475  O   LYS A  27     -11.571   5.937   4.380  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -10.692   4.824   7.713  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.264   3.873   8.767  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -10.322   3.819   9.971  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -10.833   2.783  10.973  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -11.840   3.417  11.871  1.00  0.00           N  
ATOM    481  H   LYS A  27     -11.107   3.131   5.618  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -12.637   5.333   6.941  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      -9.763   4.427   7.333  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -10.517   5.789   8.163  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -12.235   4.227   9.083  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -11.361   2.884   8.344  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      -9.331   3.543   9.640  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -10.286   4.788  10.444  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -11.290   1.962  10.441  1.00  0.00           H  
ATOM    490  HE3 LYS A  27     -10.007   2.415  11.564  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27     -11.587   3.232  12.862  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27     -12.780   3.018  11.672  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27     -11.856   4.443  11.705  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.204   6.769   5.873  1.00  0.00           N  
ATOM    495  CA  VAL A  28      -9.645   7.710   4.864  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.063   6.894   3.712  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.167   7.264   2.560  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -8.542   8.560   5.497  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -7.836   9.371   4.410  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.157   9.513   6.523  1.00  0.00           C  
ATOM    501  H   VAL A  28      -9.856   6.761   6.788  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.432   8.349   4.490  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -7.827   7.914   5.987  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -8.565   9.733   3.701  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.119   8.745   3.902  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -7.327  10.209   4.862  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      -9.847  10.179   6.027  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      -8.374  10.090   6.991  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      -9.682   8.943   7.275  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.456   5.779   4.020  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -7.867   4.924   2.952  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.681   3.629   2.836  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.340   3.218   3.771  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.391   5.503   4.958  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -7.892   5.456   2.012  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -6.845   4.685   3.206  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.640   2.996   1.693  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.389   1.728   1.439  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.968   0.589   2.373  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.885   0.591   2.926  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -9.059   1.369  -0.014  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.871   2.192  -0.390  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.872   3.422   0.517  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.449   1.903   1.528  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.822   0.316  -0.089  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.891   1.610  -0.656  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.964   1.621  -0.243  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.950   2.502  -1.420  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.861   3.687   0.795  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.362   4.250   0.031  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.817  -0.391   2.540  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -9.474  -1.542   3.424  1.00  0.00           C  
ATOM    533  C   ASN A  31      -8.111  -2.096   3.009  1.00  0.00           C  
ATOM    534  O   ASN A  31      -7.396  -2.673   3.803  1.00  0.00           O  
ATOM    535  CB  ASN A  31     -10.538  -2.634   3.273  1.00  0.00           C  
ATOM    536  CG  ASN A  31     -10.411  -3.641   4.418  1.00  0.00           C  
ATOM    537  OD1 ASN A  31     -10.865  -3.388   5.517  1.00  0.00           O  
ATOM    538  ND2 ASN A  31      -9.811  -4.779   4.207  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.679  -0.373   2.077  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -9.435  -1.212   4.452  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -11.518  -2.185   3.301  1.00  0.00           H  
ATOM    542  HB3 ASN A  31     -10.400  -3.143   2.332  1.00  0.00           H  
ATOM    543 HD21 ASN A  31      -9.445  -4.983   3.322  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      -9.726  -5.431   4.935  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.753  -1.922   1.764  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -6.439  -2.429   1.270  1.00  0.00           C  
ATOM    547  C   LEU A  32      -6.474  -3.956   1.231  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.767  -4.630   1.953  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -5.324  -1.941   2.211  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.964  -1.910   1.497  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -4.034  -1.015   0.264  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.917  -1.330   2.442  1.00  0.00           C  
ATOM    553  H   LEU A  32      -8.353  -1.454   1.149  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -6.273  -2.056   0.275  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -5.563  -0.950   2.555  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -5.258  -2.605   3.060  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.679  -2.913   1.207  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -4.216  -1.621  -0.607  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -3.097  -0.489   0.150  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -4.834  -0.301   0.385  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -2.694  -2.044   3.219  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -3.300  -0.422   2.884  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -2.018  -1.105   1.885  1.00  0.00           H  
ATOM    564  N   HIS A  33      -7.302  -4.500   0.380  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.406  -5.980   0.269  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.750  -6.352  -1.176  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.809  -7.514  -1.528  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.512  -6.481   1.197  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -7.968  -7.560   2.090  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -7.121  -7.282   3.153  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -8.139  -8.923   2.093  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.816  -8.450   3.746  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.411  -9.479   3.138  1.00  0.00           N  
ATOM    574  H   HIS A  33      -7.859  -3.930  -0.189  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.465  -6.432   0.547  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -8.873  -5.662   1.802  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -9.326  -6.879   0.609  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.802  -6.395   3.423  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -8.745  -9.477   1.391  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -6.171  -8.544   4.604  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.347 -10.426   3.379  1.00  0.00           H  
ATOM    582  N   GLY A  34      -7.986  -5.376  -2.013  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -8.335  -5.680  -3.431  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.594  -4.727  -4.373  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.776  -4.767  -5.573  1.00  0.00           O  
ATOM    586  H   GLY A  34      -7.938  -4.445  -1.708  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -8.054  -6.699  -3.658  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.398  -5.562  -3.571  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.755  -3.875  -3.848  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -6.009  -2.932  -4.730  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.315  -3.727  -5.837  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.203  -3.272  -6.957  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.972  -2.155  -3.893  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -5.704  -1.203  -2.940  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -4.029  -1.331  -4.786  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -4.794  -0.016  -2.606  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.614  -3.857  -2.879  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.704  -2.239  -5.179  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -4.389  -2.855  -3.314  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -6.605  -0.840  -3.413  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.961  -1.726  -2.033  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -3.164  -1.030  -4.208  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -4.546  -0.453  -5.140  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.702  -1.918  -5.626  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -3.784  -0.370  -2.443  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -5.153   0.477  -1.718  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -4.797   0.682  -3.430  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.845  -4.903  -5.539  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -4.150  -5.706  -6.584  1.00  0.00           C  
ATOM    610  C   PHE A  36      -5.181  -6.482  -7.409  1.00  0.00           C  
ATOM    611  O   PHE A  36      -6.017  -7.181  -6.872  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.198  -6.695  -5.908  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -2.238  -5.943  -5.017  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -1.092  -5.355  -5.560  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -2.495  -5.839  -3.644  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -0.202  -4.659  -4.733  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -1.605  -5.144  -2.816  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -0.459  -4.555  -3.360  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.939  -5.256  -4.630  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.588  -5.049  -7.231  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -3.768  -7.394  -5.315  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -2.643  -7.231  -6.662  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -0.894  -5.435  -6.618  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -3.378  -6.292  -3.223  1.00  0.00           H  
ATOM    625  HE1 PHE A  36       0.684  -4.205  -5.152  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -1.803  -5.063  -1.758  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.227  -4.020  -2.722  1.00  0.00           H  
ATOM    628  N   GLY A  37      -5.121  -6.368  -8.711  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -6.091  -7.105  -9.572  1.00  0.00           C  
ATOM    630  C   GLY A  37      -6.697  -6.161 -10.616  1.00  0.00           C  
ATOM    631  O   GLY A  37      -6.621  -4.955 -10.498  1.00  0.00           O  
ATOM    632  H   GLY A  37      -4.434  -5.802  -9.121  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -5.579  -7.913 -10.074  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -6.882  -7.509  -8.959  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.307  -6.717 -11.630  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.943  -5.889 -12.702  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.149  -4.605 -12.949  1.00  0.00           C  
ATOM    638  O   ARG A  38      -5.970  -4.634 -13.237  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -9.370  -5.523 -12.285  1.00  0.00           C  
ATOM    640  CG  ARG A  38     -10.223  -6.789 -12.157  1.00  0.00           C  
ATOM    641  CD  ARG A  38     -10.609  -7.302 -13.549  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -11.672  -8.339 -13.416  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -12.099  -8.975 -14.472  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -11.595  -8.704 -15.646  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -13.029  -9.883 -14.357  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.354  -7.694 -11.687  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.974  -6.459 -13.615  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -9.344  -5.011 -11.334  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -9.805  -4.874 -13.029  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -9.660  -7.550 -11.637  1.00  0.00           H  
ATOM    651  HG3 ARG A  38     -11.119  -6.562 -11.599  1.00  0.00           H  
ATOM    652  HD2 ARG A  38     -10.977  -6.484 -14.147  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -9.746  -7.738 -14.028  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -12.050  -8.542 -12.535  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -10.882  -8.008 -15.735  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -11.922  -9.191 -16.455  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -13.415 -10.091 -13.458  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -13.357 -10.370 -15.166  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.803  -3.477 -12.857  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.108  -2.184 -13.107  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.893  -1.447 -11.788  1.00  0.00           C  
ATOM    662  O   HIS A  39      -7.265  -1.917 -10.732  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.968  -1.320 -14.033  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -8.262  -2.077 -15.297  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.248  -1.677 -16.188  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.709  -3.214 -15.835  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.259  -2.560 -17.205  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.341  -3.514 -17.036  1.00  0.00           N  
ATOM    669  H   HIS A  39      -8.758  -3.483 -12.639  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -6.153  -2.369 -13.574  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.895  -1.073 -13.537  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.436  -0.411 -14.274  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.831  -0.896 -16.093  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.909  -3.787 -15.392  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.927  -2.503 -18.051  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -8.152  -4.267 -17.634  1.00  0.00           H  
ATOM    677  N   SER A  40      -6.285  -0.297 -11.847  1.00  0.00           N  
ATOM    678  CA  SER A  40      -6.031   0.476 -10.604  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.355   0.754  -9.888  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.405   0.798 -10.496  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.358   1.798 -10.964  1.00  0.00           C  
ATOM    682  OG  SER A  40      -5.011   1.789 -12.341  1.00  0.00           O  
ATOM    683  H   SER A  40      -5.990   0.056 -12.711  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.383  -0.092  -9.959  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -6.037   2.611 -10.774  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.470   1.923 -10.359  1.00  0.00           H  
ATOM    687  HG  SER A  40      -5.056   0.882 -12.653  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.308   0.946  -8.597  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -8.559   1.225  -7.836  1.00  0.00           C  
ATOM    690  C   GLY A  41      -9.557   0.082  -8.043  1.00  0.00           C  
ATOM    691  O   GLY A  41     -10.148  -0.051  -9.095  1.00  0.00           O  
ATOM    692  H   GLY A  41      -6.449   0.908  -8.127  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -8.323   1.315  -6.786  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -8.994   2.146  -8.189  1.00  0.00           H  
ATOM    695  N   GLN A  42      -9.748  -0.744  -7.046  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -10.708  -1.880  -7.192  1.00  0.00           C  
ATOM    697  C   GLN A  42     -11.583  -2.001  -5.939  1.00  0.00           C  
ATOM    698  O   GLN A  42     -12.545  -2.742  -5.916  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -9.927  -3.181  -7.390  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -9.121  -3.101  -8.688  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -7.628  -3.081  -8.360  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -7.044  -4.107  -8.073  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.984  -1.946  -8.387  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.260  -0.616  -6.204  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -11.338  -1.709  -8.051  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -9.256  -3.326  -6.557  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -10.616  -4.010  -7.446  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -9.345  -3.962  -9.303  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -9.383  -2.201  -9.220  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -7.457  -1.118  -8.613  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.027  -1.923  -8.178  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.261  -1.283  -4.898  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -12.081  -1.366  -3.657  1.00  0.00           C  
ATOM    714  C   ALA A  43     -13.540  -1.039  -3.986  1.00  0.00           C  
ATOM    715  O   ALA A  43     -13.827  -0.130  -4.739  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -11.554  -0.357  -2.632  1.00  0.00           C  
ATOM    717  H   ALA A  43     -10.482  -0.690  -4.933  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -12.016  -2.363  -3.247  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -10.643  -0.733  -2.190  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -12.294  -0.215  -1.861  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -11.354   0.588  -3.121  1.00  0.00           H  
ATOM    722  N   GLU A  44     -14.465  -1.776  -3.430  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -15.903  -1.506  -3.718  1.00  0.00           C  
ATOM    724  C   GLU A  44     -16.434  -0.425  -2.770  1.00  0.00           C  
ATOM    725  O   GLU A  44     -16.894   0.615  -3.196  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -16.710  -2.791  -3.523  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -16.245  -3.845  -4.531  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -17.097  -5.106  -4.381  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -17.862  -5.172  -3.432  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -16.972  -5.985  -5.217  1.00  0.00           O  
ATOM    731  H   GLU A  44     -14.216  -2.505  -2.827  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -16.006  -1.170  -4.737  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -16.560  -3.162  -2.519  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -17.758  -2.585  -3.677  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -16.350  -3.455  -5.533  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -15.210  -4.088  -4.345  1.00  0.00           H  
ATOM    737  N   GLY A  45     -16.378  -0.666  -1.487  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.885   0.348  -0.516  1.00  0.00           C  
ATOM    739  C   GLY A  45     -16.081   1.642  -0.656  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.622   2.729  -0.619  1.00  0.00           O  
ATOM    741  H   GLY A  45     -16.005  -1.512  -1.163  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -17.927   0.547  -0.717  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.779  -0.032   0.488  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.792   1.531  -0.823  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.950   2.751  -0.973  1.00  0.00           C  
ATOM    746  C   TYR A  46     -13.696   3.019  -2.456  1.00  0.00           C  
ATOM    747  O   TYR A  46     -13.430   2.116  -3.223  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.613   2.544  -0.259  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.682   3.680  -0.599  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -10.934   3.634  -1.782  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -11.561   4.774   0.263  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.066   4.681  -2.103  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.694   5.824  -0.058  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      -9.946   5.779  -1.241  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.089   6.814  -1.556  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.379   0.643  -0.851  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.461   3.596  -0.537  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.774   2.520   0.806  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -12.172   1.615  -0.575  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -11.029   2.788  -2.447  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -12.136   4.809   1.176  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      -9.490   4.642  -3.016  1.00  0.00           H  
ATOM    763  HE2 TYR A  46     -10.602   6.669   0.608  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -8.499   6.948  -0.812  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.775   4.258  -2.861  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.539   4.596  -4.293  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.224   5.364  -4.421  1.00  0.00           C  
ATOM    768  O   SER A  47     -11.767   5.992  -3.487  1.00  0.00           O  
ATOM    769  CB  SER A  47     -14.689   5.464  -4.807  1.00  0.00           C  
ATOM    770  OG  SER A  47     -14.670   6.715  -4.133  1.00  0.00           O  
ATOM    771  H   SER A  47     -13.990   4.969  -2.222  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.485   3.688  -4.875  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -14.572   5.629  -5.866  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -15.628   4.959  -4.626  1.00  0.00           H  
ATOM    775  HG  SER A  47     -15.577   6.954  -3.928  1.00  0.00           H  
ATOM    776  N   TYR A  48     -11.611   5.317  -5.571  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.323   6.040  -5.765  1.00  0.00           C  
ATOM    778  C   TYR A  48     -10.569   7.272  -6.633  1.00  0.00           C  
ATOM    779  O   TYR A  48     -11.590   7.391  -7.281  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.322   5.117  -6.461  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.276   3.799  -5.732  1.00  0.00           C  
ATOM    782  CD1 TYR A  48     -10.314   2.882  -5.903  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.204   3.494  -4.886  1.00  0.00           C  
ATOM    784  CE1 TYR A  48     -10.284   1.659  -5.229  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -8.171   2.269  -4.212  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -9.212   1.350  -4.384  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -9.181   0.141  -3.720  1.00  0.00           O  
ATOM    788  H   TYR A  48     -11.999   4.802  -6.310  1.00  0.00           H  
ATOM    789  HA  TYR A  48      -9.929   6.345  -4.806  1.00  0.00           H  
ATOM    790  HB2 TYR A  48      -9.632   4.955  -7.484  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -8.342   5.570  -6.448  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -11.137   3.117  -6.558  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.404   4.202  -4.751  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -11.087   0.957  -5.362  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -7.343   2.032  -3.562  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -8.290   0.010  -3.386  1.00  0.00           H  
ATOM    797  N   THR A  49      -9.648   8.192  -6.650  1.00  0.00           N  
ATOM    798  CA  THR A  49      -9.843   9.415  -7.475  1.00  0.00           C  
ATOM    799  C   THR A  49      -9.910   9.011  -8.945  1.00  0.00           C  
ATOM    800  O   THR A  49      -9.481   7.939  -9.324  1.00  0.00           O  
ATOM    801  CB  THR A  49      -8.665  10.373  -7.277  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -7.735  10.194  -8.334  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -7.975  10.079  -5.945  1.00  0.00           C  
ATOM    804  H   THR A  49      -8.832   8.081  -6.119  1.00  0.00           H  
ATOM    805  HA  THR A  49     -10.762   9.904  -7.190  1.00  0.00           H  
ATOM    806  HB  THR A  49      -9.022  11.391  -7.277  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -7.396  11.057  -8.581  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -7.252   9.288  -6.085  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -8.710   9.774  -5.214  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -7.472  10.969  -5.596  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.441   9.858  -9.779  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -10.525   9.511 -11.221  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.118   9.271 -11.768  1.00  0.00           C  
ATOM    814  O   ASP A  50      -8.924   8.516 -12.697  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.211  10.648 -11.990  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -10.408  11.945 -11.848  1.00  0.00           C  
ATOM    817  OD1 ASP A  50      -9.314  11.893 -11.316  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -10.906  12.973 -12.278  1.00  0.00           O  
ATOM    819  H   ASP A  50     -10.780  10.719  -9.458  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.105   8.606 -11.333  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -11.277  10.382 -13.035  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -12.204  10.799 -11.596  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.129   9.906 -11.201  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -6.741   9.709 -11.700  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.375   8.225 -11.646  1.00  0.00           C  
ATOM    826  O   ALA A  51      -5.985   7.640 -12.633  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -5.769  10.507 -10.828  1.00  0.00           C  
ATOM    828  H   ALA A  51      -8.300  10.512 -10.451  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -6.675  10.055 -12.718  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -6.298  10.910  -9.977  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -5.350  11.317 -11.406  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -4.977   9.860 -10.487  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.504   7.606 -10.508  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.160   6.156 -10.414  1.00  0.00           C  
ATOM    835  C   ASN A  52      -6.973   5.363 -11.444  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.475   4.449 -12.071  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.477   5.653  -9.003  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.939   4.231  -8.827  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.862   3.915  -9.288  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.653   3.353  -8.172  1.00  0.00           N  
ATOM    841  H   ASN A  52      -6.826   8.090  -9.717  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -5.107   6.020 -10.611  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -6.005   6.304  -8.280  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.544   5.655  -8.849  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.521   3.609  -7.798  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -6.322   2.437  -8.055  1.00  0.00           H  
ATOM    847  N   ILE A  53      -8.221   5.699 -11.616  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -9.073   4.959 -12.596  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.681   5.294 -14.044  1.00  0.00           C  
ATOM    850  O   ILE A  53      -8.579   4.421 -14.883  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.538   5.337 -12.373  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.941   4.990 -10.938  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -11.420   4.559 -13.350  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.361   5.491 -10.672  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.603   6.433 -11.094  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.955   3.897 -12.436  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.665   6.397 -12.540  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.904   3.918 -10.803  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -10.259   5.464 -10.248  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -11.831   5.237 -14.084  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -12.224   4.082 -12.810  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -10.828   3.806 -13.850  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.326   6.322  -9.982  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -12.950   4.693 -10.244  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -12.809   5.812 -11.600  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.487   6.550 -14.356  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -8.136   6.928 -15.758  1.00  0.00           C  
ATOM    868  C   LYS A  54      -6.835   6.256 -16.204  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.714   5.818 -17.332  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -7.986   8.446 -15.852  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -9.362   9.104 -15.728  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -9.224  10.618 -15.906  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -10.580  11.285 -15.674  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -10.448  12.323 -14.614  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.592   7.246 -13.676  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -8.933   6.615 -16.414  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -7.347   8.794 -15.053  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -7.549   8.706 -16.800  1.00  0.00           H  
ATOM    879  HG2 LYS A  54     -10.016   8.710 -16.493  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -9.780   8.894 -14.758  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -8.507  11.000 -15.194  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -8.886  10.833 -16.909  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -10.916  11.747 -16.591  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -11.299  10.541 -15.361  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54     -10.303  13.253 -15.054  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -9.634  12.096 -14.005  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -11.314  12.347 -14.039  1.00  0.00           H  
ATOM    888  N   LYS A  55      -5.861   6.172 -15.347  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.579   5.525 -15.754  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.852   4.081 -16.176  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.193   3.544 -17.044  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.586   5.551 -14.587  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -3.293   7.000 -14.171  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -2.470   7.710 -15.252  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -1.912   9.023 -14.694  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -0.424   8.965 -14.682  1.00  0.00           N  
ATOM    897  H   LYS A  55      -5.970   6.530 -14.442  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -4.164   6.058 -16.593  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.008   5.016 -13.748  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -2.666   5.074 -14.889  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -4.224   7.526 -14.033  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -2.741   6.999 -13.243  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.654   7.074 -15.561  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -3.097   7.930 -16.101  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -2.233   9.844 -15.318  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -2.276   9.174 -13.688  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -0.059   9.572 -13.921  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -0.057   9.297 -15.597  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -0.116   7.986 -14.519  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.819   3.446 -15.573  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.129   2.040 -15.951  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.872   1.185 -15.793  1.00  0.00           C  
ATOM    913  O   ASN A  56      -4.508   0.436 -16.678  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.599   1.992 -17.407  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.426   0.724 -17.640  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -8.292   0.701 -18.493  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -7.193  -0.342 -16.920  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.344   3.897 -14.878  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.907   1.660 -15.308  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.206   2.861 -17.616  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.742   1.985 -18.061  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -6.494  -0.330 -16.234  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -7.720  -1.155 -17.067  1.00  0.00           H  
ATOM    924  N   VAL A  57      -4.213   1.291 -14.672  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.981   0.487 -14.448  1.00  0.00           C  
ATOM    926  C   VAL A  57      -3.240  -0.517 -13.327  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.858  -0.205 -12.329  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.827   1.419 -14.058  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.204   2.216 -12.808  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.577   0.585 -13.766  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.529   1.901 -13.977  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.726  -0.041 -15.352  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.625   2.099 -14.872  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -2.416   1.537 -11.997  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -3.077   2.816 -13.015  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.382   2.860 -12.532  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -0.354   0.631 -12.710  1.00  0.00           H  
ATOM    938 HG22 VAL A  57       0.257   0.978 -14.327  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -0.753  -0.441 -14.053  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.783  -1.727 -13.487  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -3.020  -2.748 -12.432  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.982  -2.595 -11.322  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.804  -2.437 -11.573  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.951  -4.160 -13.042  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -1.496  -4.590 -13.299  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -1.487  -6.011 -13.864  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -0.848  -3.646 -14.313  1.00  0.00           C  
ATOM    948  H   LEU A  58      -2.298  -1.963 -14.302  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -4.004  -2.595 -12.012  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -3.412  -4.862 -12.365  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -3.489  -4.165 -13.976  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -0.938  -4.576 -12.376  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -1.274  -5.976 -14.922  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -2.453  -6.468 -13.706  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -0.727  -6.592 -13.362  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -0.604  -2.711 -13.833  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -1.533  -3.467 -15.128  1.00  0.00           H  
ATOM    958 HD23 LEU A  58       0.056  -4.098 -14.697  1.00  0.00           H  
ATOM    959  N   TRP A  59      -2.410  -2.646 -10.093  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -1.448  -2.514  -8.969  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.698  -3.834  -8.803  1.00  0.00           C  
ATOM    962  O   TRP A  59      -1.285  -4.898  -8.814  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -2.210  -2.184  -7.685  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.552  -0.730  -7.664  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.795  -0.221  -7.802  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.661   0.404  -7.486  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.723   1.162  -7.733  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -2.426   1.592  -7.536  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -0.274   0.514  -7.293  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.835   2.846  -7.396  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.326   1.773  -7.150  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.454   2.938  -7.201  1.00  0.00           C  
ATOM    973  H   TRP A  59      -3.364  -2.780  -9.910  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.744  -1.723  -9.187  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -3.115  -2.767  -7.652  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.601  -2.421  -6.830  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.693  -0.798  -7.945  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.487   1.779  -7.811  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.334  -0.377  -7.253  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -2.440   3.739  -7.437  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.393   1.844  -6.999  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.011   3.903  -7.090  1.00  0.00           H  
ATOM    983  N   ASP A  60       0.594  -3.775  -8.652  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.389  -5.024  -8.490  1.00  0.00           C  
ATOM    985  C   ASP A  60       2.491  -4.781  -7.463  1.00  0.00           C  
ATOM    986  O   ASP A  60       2.741  -3.662  -7.063  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.023  -5.409  -9.828  1.00  0.00           C  
ATOM    988  CG  ASP A  60       0.929  -5.726 -10.849  1.00  0.00           C  
ATOM    989  OD1 ASP A  60      -0.162  -6.078 -10.431  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       1.200  -5.611 -12.034  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.047  -2.905  -8.645  1.00  0.00           H  
ATOM    992  HA  ASP A  60       0.746  -5.823  -8.151  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       2.626  -4.589 -10.187  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       2.647  -6.279  -9.692  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.156  -5.815  -7.037  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.244  -5.622  -6.043  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.317  -4.726  -6.660  1.00  0.00           C  
ATOM    998  O   GLU A  61       5.884  -3.875  -6.006  1.00  0.00           O  
ATOM    999  CB  GLU A  61       4.850  -6.978  -5.684  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       3.778  -7.860  -5.043  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       4.393  -9.198  -4.637  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       5.544  -9.425  -4.974  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       3.705  -9.973  -3.999  1.00  0.00           O  
ATOM   1004  H   GLU A  61       2.946  -6.710  -7.374  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       3.847  -5.154  -5.157  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.225  -7.455  -6.577  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       5.660  -6.835  -4.984  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       3.381  -7.365  -4.168  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       2.982  -8.031  -5.751  1.00  0.00           H  
ATOM   1010  N   ASN A  62       5.588  -4.904  -7.925  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       6.610  -4.054  -8.594  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.119  -2.607  -8.615  1.00  0.00           C  
ATOM   1013  O   ASN A  62       6.859  -1.682  -8.349  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       6.819  -4.540 -10.028  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       7.438  -5.939 -10.009  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       7.972  -6.367  -9.005  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       7.390  -6.676 -11.085  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.109  -5.589  -8.435  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.541  -4.112  -8.051  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       5.867  -4.575 -10.538  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.479  -3.863 -10.544  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       6.959  -6.332 -11.896  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       7.783  -7.573 -11.083  1.00  0.00           H  
ATOM   1024  N   ASN A  63       4.867  -2.411  -8.925  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.314  -1.029  -8.957  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.449  -0.408  -7.567  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.721   0.767  -7.421  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       2.836  -1.074  -9.352  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       2.697  -1.636 -10.769  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       3.655  -1.679 -11.514  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       1.534  -2.074 -11.173  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.291  -3.174  -9.130  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       4.863  -0.435  -9.673  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.300  -1.703  -8.658  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.426  -0.076  -9.322  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       0.760  -2.039 -10.572  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.434  -2.435 -12.080  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.261  -1.195  -6.541  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.381  -0.658  -5.159  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.795  -0.120  -4.941  1.00  0.00           C  
ATOM   1041  O   MET A  64       5.989   0.906  -4.320  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.106  -1.775  -4.151  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.618  -1.811  -3.797  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.629  -1.488  -5.275  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.032  -1.323  -4.440  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.044  -2.141  -6.683  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.666   0.139  -5.017  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.394  -2.724  -4.580  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.680  -1.596  -3.256  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.366  -2.783  -3.402  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.409  -1.056  -3.053  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -0.635  -2.101  -4.783  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -0.396  -0.360  -4.666  1.00  0.00           H  
ATOM   1054  HE3 MET A  64       0.175  -1.410  -3.370  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.788  -0.801  -5.448  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.184  -0.316  -5.264  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.314   1.070  -5.894  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.888   1.975  -5.320  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.155  -1.280  -5.945  1.00  0.00           C  
ATOM   1060  OG  SER A  65       8.937  -2.594  -5.449  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.616  -1.626  -5.948  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.410  -0.256  -4.211  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       8.989  -1.270  -7.009  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      10.172  -0.970  -5.739  1.00  0.00           H  
ATOM   1065  HG  SER A  65       8.222  -2.987  -5.955  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.770   1.244  -7.065  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       7.842   2.570  -7.731  1.00  0.00           C  
ATOM   1068  C   GLU A  66       6.965   3.560  -6.966  1.00  0.00           C  
ATOM   1069  O   GLU A  66       7.263   4.735  -6.879  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.337   2.440  -9.168  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       8.285   1.542  -9.965  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       7.817   1.467 -11.419  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       6.732   1.949 -11.696  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       8.552   0.929 -12.230  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.304   0.504  -7.503  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       8.864   2.918  -7.735  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.348   2.007  -9.164  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       7.300   3.414  -9.623  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       9.285   1.952  -9.928  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.287   0.550  -9.537  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.879   3.091  -6.417  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       4.970   3.996  -5.660  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.695   4.594  -4.455  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.691   5.793  -4.250  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.764   3.199  -5.167  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       2.926   4.080  -4.277  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       1.994   4.955  -4.837  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       3.093   4.027  -2.891  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       1.226   5.780  -4.009  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       2.328   4.851  -2.062  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       1.393   5.730  -2.621  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.636   6.545  -1.804  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.658   2.140  -6.506  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.633   4.789  -6.309  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.176   2.873  -6.011  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       4.102   2.341  -4.606  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       1.867   4.990  -5.906  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       3.814   3.348  -2.462  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       0.508   6.458  -4.442  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       2.458   4.810  -0.992  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       0.802   6.288  -0.893  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.311   3.775  -3.652  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       7.026   4.301  -2.462  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.200   5.171  -2.906  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.469   6.208  -2.334  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.526   3.125  -1.626  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.323   2.397  -1.013  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       6.789   1.130  -0.295  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       5.627   3.317  -0.005  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.300   2.812  -3.830  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.347   4.895  -1.871  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       8.077   2.443  -2.260  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.169   3.485  -0.844  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       5.629   2.129  -1.796  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       6.800   1.305   0.771  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       7.783   0.870  -0.628  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       6.110   0.321  -0.519  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       5.206   2.722   0.792  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       4.840   3.864  -0.499  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       6.344   4.011   0.407  1.00  0.00           H  
ATOM   1121  N   THR A  69       8.896   4.761  -3.926  1.00  0.00           N  
ATOM   1122  CA  THR A  69      10.046   5.572  -4.411  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.525   6.835  -5.102  1.00  0.00           C  
ATOM   1124  O   THR A  69      10.084   7.904  -4.962  1.00  0.00           O  
ATOM   1125  CB  THR A  69      10.869   4.749  -5.407  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.077   4.470  -6.554  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.306   3.437  -4.752  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.658   3.923  -4.374  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.669   5.850  -3.574  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.743   5.309  -5.700  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      10.669   4.235  -7.272  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      11.522   2.707  -5.519  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      10.514   3.069  -4.118  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      12.192   3.610  -4.160  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.455   6.722  -5.846  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       7.901   7.918  -6.544  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.380   7.782  -6.683  1.00  0.00           C  
ATOM   1138  O   ASN A  70       5.863   6.713  -6.937  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.526   8.032  -7.937  1.00  0.00           C  
ATOM   1140  CG  ASN A  70      10.041   8.198  -7.809  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70      10.515   8.941  -6.972  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      10.829   7.535  -8.611  1.00  0.00           N  
ATOM   1143  H   ASN A  70       8.019   5.850  -5.945  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.131   8.805  -5.974  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       8.308   7.138  -8.503  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       8.115   8.890  -8.446  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      10.447   6.936  -9.287  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      11.801   7.634  -8.538  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.664   8.863  -6.528  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.180   8.810  -6.659  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.603  10.218  -6.500  1.00  0.00           C  
ATOM   1152  O   HIS A  71       3.406  10.698  -5.401  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.603   7.895  -5.580  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.148   8.296  -4.237  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       5.510   8.329  -3.971  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       3.529   8.681  -3.074  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       5.664   8.722  -2.693  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.488   8.948  -2.104  1.00  0.00           N  
ATOM   1159  H   HIS A  71       6.102   9.713  -6.330  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       3.921   8.424  -7.634  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.526   7.982  -5.573  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.880   6.877  -5.791  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       6.229   8.107  -4.599  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       2.461   8.761  -2.933  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       6.620   8.837  -2.204  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       4.334   9.241  -1.182  1.00  0.00           H  
ATOM   1167  N   ALA A  72       3.330  10.886  -7.588  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       2.766  12.262  -7.497  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.822  12.506  -8.678  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.750  11.946  -8.747  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       3.903  13.285  -7.530  1.00  0.00           C  
ATOM   1172  H   ALA A  72       3.496  10.481  -8.465  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       2.214  12.363  -6.572  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       4.462  13.229  -6.607  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       3.493  14.277  -7.644  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       4.559  13.068  -8.360  1.00  0.00           H  
ATOM   1177  N   LYS A  73       2.210  13.337  -9.608  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       1.326  13.611 -10.780  1.00  0.00           C  
ATOM   1179  C   LYS A  73       0.994  12.295 -11.486  1.00  0.00           C  
ATOM   1180  O   LYS A  73      -0.082  12.119 -12.022  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       2.046  14.547 -11.754  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       2.282  15.900 -11.080  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       2.896  16.873 -12.088  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       3.245  18.185 -11.385  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       4.726  18.315 -11.279  1.00  0.00           N  
ATOM   1186  H   LYS A  73       3.081  13.781  -9.536  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       0.414  14.077 -10.440  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       2.994  14.113 -12.035  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       1.438  14.686 -12.635  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       1.340  16.294 -10.725  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       2.958  15.774 -10.247  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       3.793  16.439 -12.508  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       2.187  17.067 -12.879  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       2.851  19.014 -11.954  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       2.811  18.190 -10.396  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       4.988  18.489 -10.288  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       5.047  19.108 -11.869  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       5.175  17.435 -11.604  1.00  0.00           H  
ATOM   1199  N   TYR A  74       1.910  11.369 -11.485  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.660  10.057 -12.147  1.00  0.00           C  
ATOM   1201  C   TYR A  74       0.370   9.441 -11.590  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.445   8.914 -12.322  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       2.859   9.147 -11.865  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       2.524   7.710 -12.173  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       1.923   7.359 -13.387  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       2.825   6.724 -11.232  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       1.623   6.017 -13.655  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       2.527   5.386 -11.493  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       1.924   5.029 -12.706  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       1.629   3.707 -12.969  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.769  11.536 -11.041  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       1.561  10.205 -13.211  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       3.692   9.456 -12.478  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       3.132   9.233 -10.823  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       1.692   8.121 -14.117  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       3.286   7.004 -10.294  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       1.159   5.743 -14.591  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       2.761   4.628 -10.758  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       2.446   3.260 -13.199  1.00  0.00           H  
ATOM   1220  N   ILE A  75       0.176   9.518 -10.303  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.065   8.955  -9.678  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -1.844  10.114  -9.037  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.381  11.234  -9.033  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -0.660   7.932  -8.606  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.863   7.839  -8.571  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.235   6.540  -8.926  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       1.291   6.737  -7.607  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.849   9.951  -9.740  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -1.669   8.486 -10.437  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -1.013   8.261  -7.640  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       1.226   7.610  -9.554  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       1.276   8.782  -8.243  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -0.562   6.020  -9.592  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -2.203   6.628  -9.395  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -1.334   5.975  -8.011  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75       2.364   6.757  -7.491  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       0.992   5.777  -8.000  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75       0.823   6.897  -6.649  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.017   9.872  -8.504  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -3.822  10.952  -7.871  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -2.986  11.796  -6.906  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -2.091  11.302  -6.249  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -4.916  10.204  -7.112  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.058   8.888  -7.801  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -3.707   8.570  -8.443  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.268  11.578  -8.626  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -4.623  10.061  -6.081  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -5.844  10.750  -7.166  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -5.315   8.121  -7.078  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -5.817   8.947  -8.563  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.167   7.875  -7.822  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -3.846   8.174  -9.436  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -3.271  13.066  -6.813  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -2.495  13.941  -5.888  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -2.703  13.468  -4.449  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -2.273  14.102  -3.506  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -3.998  13.443  -7.351  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -1.444  13.888  -6.139  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -2.838  14.960  -5.982  1.00  0.00           H  
ATOM   1260  N   THR A  78      -3.364  12.357  -4.277  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -3.613  11.832  -2.905  1.00  0.00           C  
ATOM   1262  C   THR A  78      -2.363  12.005  -2.042  1.00  0.00           C  
ATOM   1263  O   THR A  78      -1.278  11.602  -2.411  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -3.951  10.343  -2.995  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -4.430   9.892  -1.736  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -2.693   9.557  -3.378  1.00  0.00           C  
ATOM   1267  H   THR A  78      -3.704  11.867  -5.052  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -4.439  12.362  -2.459  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -4.709  10.188  -3.747  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -4.075   9.013  -1.582  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -2.068  10.167  -4.016  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -2.975   8.658  -3.904  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -2.145   9.294  -2.484  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -2.511  12.583  -0.883  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -1.338  12.759   0.015  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -1.382  11.672   1.088  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -2.357  11.535   1.799  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -1.397  14.138   0.677  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -1.274  15.225  -0.394  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -1.214  16.598   0.279  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -1.211  17.691  -0.792  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79       0.064  18.459  -0.714  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -3.398  12.888  -0.596  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -0.425  12.669  -0.558  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -2.338  14.247   1.195  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -0.584  14.235   1.381  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -0.373  15.064  -0.968  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -2.132  15.184  -1.048  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -2.074  16.723   0.920  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -0.311  16.671   0.867  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79      -1.300  17.239  -1.768  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79      -2.045  18.358  -0.627  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79       0.864  17.824  -0.907  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79       0.164  18.867   0.239  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79       0.052  19.223  -1.418  1.00  0.00           H  
ATOM   1296  N   MET A  80      -0.343  10.890   1.205  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -0.342   9.806   2.227  1.00  0.00           C  
ATOM   1298  C   MET A  80       0.545  10.215   3.406  1.00  0.00           C  
ATOM   1299  O   MET A  80       1.695  10.569   3.239  1.00  0.00           O  
ATOM   1300  CB  MET A  80       0.190   8.516   1.590  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.136   7.308   2.476  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.500   5.880   1.426  1.00  0.00           S  
ATOM   1303  CE  MET A  80       1.178   5.218   1.368  1.00  0.00           C  
ATOM   1304  H   MET A  80       0.431  11.010   0.615  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -1.351   9.648   2.576  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -0.269   8.383   0.621  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       1.260   8.593   1.472  1.00  0.00           H  
ATOM   1308  HG2 MET A  80       0.713   7.085   3.104  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -0.992   7.524   3.096  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.178   4.289   0.815  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.530   5.037   2.370  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.827   5.933   0.883  1.00  0.00           H  
ATOM   1313  N   ALA A  81       0.011  10.178   4.596  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.808  10.573   5.792  1.00  0.00           C  
ATOM   1315  C   ALA A  81       1.958   9.586   6.015  1.00  0.00           C  
ATOM   1316  O   ALA A  81       3.003   9.946   6.522  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.099  10.579   7.023  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -0.922   9.896   4.703  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       1.211  11.563   5.641  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -0.273  11.598   7.337  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81       0.375  10.031   7.823  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -1.043  10.112   6.777  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.778   8.344   5.658  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       2.867   7.347   5.874  1.00  0.00           C  
ATOM   1325  C   PHE A  82       4.146   7.824   5.184  1.00  0.00           C  
ATOM   1326  O   PHE A  82       5.223   7.758   5.743  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.453   5.995   5.288  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.457   4.944   5.701  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.285   4.251   6.904  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       4.560   4.664   4.883  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       4.212   3.277   7.290  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.488   3.690   5.271  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.314   2.997   6.474  1.00  0.00           C  
ATOM   1334  H   PHE A  82       0.927   8.065   5.260  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       3.049   7.239   6.933  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.475   5.726   5.659  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       2.425   6.062   4.211  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       2.434   4.466   7.535  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       4.694   5.198   3.953  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       4.079   2.741   8.219  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       6.341   3.474   4.643  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       6.028   2.245   6.772  1.00  0.00           H  
ATOM   1343  N   GLY A  83       4.042   8.298   3.973  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       5.260   8.773   3.256  1.00  0.00           C  
ATOM   1345  C   GLY A  83       6.241   7.609   3.108  1.00  0.00           C  
ATOM   1346  O   GLY A  83       5.915   6.578   2.553  1.00  0.00           O  
ATOM   1347  H   GLY A  83       3.166   8.342   3.536  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       4.982   9.141   2.279  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       5.728   9.564   3.822  1.00  0.00           H  
ATOM   1350  N   GLY A  84       7.438   7.763   3.605  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       8.440   6.664   3.500  1.00  0.00           C  
ATOM   1352  C   GLY A  84       9.131   6.482   4.852  1.00  0.00           C  
ATOM   1353  O   GLY A  84       9.119   7.363   5.688  1.00  0.00           O  
ATOM   1354  H   GLY A  84       7.678   8.602   4.052  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       7.942   5.747   3.220  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       9.178   6.917   2.754  1.00  0.00           H  
ATOM   1357  N   LEU A  85       9.728   5.343   5.080  1.00  0.00           N  
ATOM   1358  CA  LEU A  85      10.409   5.110   6.379  1.00  0.00           C  
ATOM   1359  C   LEU A  85      11.910   5.369   6.228  1.00  0.00           C  
ATOM   1360  O   LEU A  85      12.536   4.921   5.288  1.00  0.00           O  
ATOM   1361  CB  LEU A  85      10.192   3.658   6.800  1.00  0.00           C  
ATOM   1362  CG  LEU A  85       8.698   3.340   6.816  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       8.488   1.927   7.363  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       7.971   4.346   7.713  1.00  0.00           C  
ATOM   1365  H   LEU A  85       9.724   4.641   4.401  1.00  0.00           H  
ATOM   1366  HA  LEU A  85      10.000   5.770   7.129  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85      10.692   3.003   6.103  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85      10.596   3.509   7.783  1.00  0.00           H  
ATOM   1369  HG  LEU A  85       8.306   3.399   5.811  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       7.793   1.959   8.190  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       9.433   1.530   7.704  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       8.093   1.293   6.584  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       7.064   3.901   8.092  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       7.726   5.228   7.138  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       8.611   4.620   8.538  1.00  0.00           H  
ATOM   1376  N   LYS A  86      12.496   6.077   7.154  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      13.960   6.350   7.069  1.00  0.00           C  
ATOM   1378  C   LYS A  86      14.718   5.021   7.084  1.00  0.00           C  
ATOM   1379  O   LYS A  86      15.728   4.861   6.429  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      14.392   7.200   8.265  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      15.861   7.598   8.105  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      16.312   8.391   9.334  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      17.724   8.934   9.103  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      18.657   7.799   8.848  1.00  0.00           N  
ATOM   1385  H   LYS A  86      11.978   6.422   7.910  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      14.175   6.879   6.152  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      13.781   8.090   8.314  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      14.272   6.630   9.174  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      16.466   6.708   8.008  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      15.976   8.210   7.223  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      15.633   9.213   9.500  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      16.315   7.745  10.199  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      17.720   9.594   8.249  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      18.049   9.477   9.978  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      18.111   6.923   8.721  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      19.301   7.693   9.659  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      19.208   7.989   7.988  1.00  0.00           H  
ATOM   1398  N   LYS A  87      14.233   4.069   7.832  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      14.914   2.743   7.902  1.00  0.00           C  
ATOM   1400  C   LYS A  87      14.960   2.108   6.510  1.00  0.00           C  
ATOM   1401  O   LYS A  87      15.857   1.352   6.201  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      14.146   1.833   8.863  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      14.220   2.416  10.277  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      13.543   1.462  11.261  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      13.537   2.089  12.657  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      13.978   1.075  13.658  1.00  0.00           N  
ATOM   1407  H   LYS A  87      13.418   4.225   8.351  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      15.921   2.879   8.267  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      13.114   1.769   8.551  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      14.588   0.848   8.858  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      15.255   2.548  10.556  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      13.715   3.370  10.300  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      12.526   1.281  10.944  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      14.084   0.529  11.290  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      14.212   2.931  12.676  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      12.539   2.422  12.899  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      13.250   0.972  14.392  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      14.870   1.386  14.095  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      14.123   0.162  13.185  1.00  0.00           H  
ATOM   1420  N   GLU A  88      13.994   2.407   5.677  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      13.956   1.831   4.295  1.00  0.00           C  
ATOM   1422  C   GLU A  88      13.851   0.302   4.352  1.00  0.00           C  
ATOM   1423  O   GLU A  88      12.895  -0.275   3.874  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.213   2.234   3.512  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      15.229   3.751   3.316  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      16.448   4.144   2.481  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      17.286   3.287   2.252  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      16.524   5.296   2.086  1.00  0.00           O  
ATOM   1429  H   GLU A  88      13.283   3.018   5.964  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      13.087   2.218   3.783  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      16.094   1.931   4.054  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      15.202   1.750   2.547  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      14.327   4.056   2.805  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      15.280   4.237   4.277  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.820  -0.366   4.913  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.751  -1.855   4.968  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.414  -2.283   5.575  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.743  -3.162   5.068  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.897  -2.387   5.833  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      15.895  -3.916   5.798  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      16.994  -4.450   6.719  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      17.086  -5.971   6.578  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      18.078  -6.313   5.519  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.593   0.104   5.285  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.838  -2.256   3.972  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      16.838  -2.018   5.451  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.765  -2.052   6.851  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      14.935  -4.283   6.132  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      16.079  -4.253   4.789  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.940  -4.004   6.446  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      16.760  -4.199   7.743  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      17.400  -6.401   7.518  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      16.119  -6.366   6.306  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      19.015  -6.441   5.951  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      18.120  -5.542   4.821  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      17.793  -7.194   5.049  1.00  0.00           H  
ATOM   1457  N   ASP A  90      13.011  -1.665   6.647  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.712  -2.038   7.263  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.594  -1.786   6.253  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.656  -2.548   6.150  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      11.479  -1.200   8.518  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      12.471  -1.624   9.602  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      13.191  -2.583   9.376  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      12.491  -0.989  10.642  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.554  -0.953   7.040  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.728  -3.086   7.526  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.621  -0.155   8.286  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90      10.475  -1.357   8.872  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.690  -0.724   5.499  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.634  -0.430   4.490  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.484  -1.633   3.559  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.392  -1.998   3.171  1.00  0.00           O  
ATOM   1473  CB  ARG A  91      10.033   0.802   3.674  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       8.890   1.182   2.730  1.00  0.00           C  
ATOM   1475  CD  ARG A  91       9.278   2.434   1.941  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.372   2.102   0.986  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      10.782   2.993   0.127  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      10.233   4.178   0.102  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      11.741   2.701  -0.710  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.460  -0.125   5.592  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.698  -0.244   4.992  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.239   1.625   4.342  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      10.915   0.579   3.094  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       8.703   0.368   2.046  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       8.000   1.382   3.305  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91       8.420   2.795   1.394  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.616   3.200   2.624  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      10.785   1.213   1.006  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91       9.500   4.401   0.743  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      10.548   4.860  -0.557  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      12.161   1.794  -0.690  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      12.054   3.384  -1.369  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.573  -2.253   3.203  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.495  -3.434   2.304  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.603  -4.495   2.947  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.820  -5.150   2.285  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.900  -4.001   2.099  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.757  -2.984   1.344  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      12.239  -2.074   0.727  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      14.056  -3.099   1.367  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.442  -1.947   3.529  1.00  0.00           H  
ATOM   1502  HA  ASN A  92      10.081  -3.139   1.353  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.347  -4.207   3.061  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.840  -4.912   1.530  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      14.475  -3.832   1.865  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      14.615  -2.453   0.886  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.711  -4.664   4.234  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.870  -5.676   4.926  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.391  -5.325   4.748  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.550  -6.190   4.608  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       9.220  -5.690   6.414  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.646  -6.210   6.600  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      11.190  -6.742   5.646  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      11.170  -6.070   7.693  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.348  -4.122   4.748  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       9.061  -6.650   4.504  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       9.147  -4.687   6.809  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.533  -6.333   6.938  1.00  0.00           H  
ATOM   1519  N   LEU A  94       7.065  -4.061   4.760  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.641  -3.656   4.598  1.00  0.00           C  
ATOM   1521  C   LEU A  94       5.114  -4.111   3.235  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.987  -4.547   3.115  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.523  -2.133   4.703  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       5.401  -1.720   6.173  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       4.023  -2.120   6.711  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       6.487  -2.414   6.995  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.757  -3.379   4.878  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       5.050  -4.114   5.378  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       6.405  -1.677   4.277  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       4.652  -1.802   4.163  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       5.518  -0.648   6.253  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       4.145  -2.817   7.527  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       3.447  -2.583   5.925  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       3.506  -1.240   7.065  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       6.658  -1.860   7.906  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       7.399  -2.454   6.424  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       6.170  -3.418   7.240  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.909  -4.015   2.204  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.432  -4.442   0.866  1.00  0.00           C  
ATOM   1540  C   ILE A  95       5.022  -5.912   0.923  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.989  -6.298   0.412  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.550  -4.248  -0.151  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.937  -2.767  -0.204  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       6.064  -4.695  -1.525  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       8.141  -2.582  -1.129  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.816  -3.664   2.306  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.580  -3.844   0.583  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.406  -4.837   0.138  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       6.102  -2.191  -0.576  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       7.193  -2.428   0.789  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       6.802  -4.438  -2.269  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       5.132  -4.200  -1.753  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       5.913  -5.764  -1.521  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       7.954  -3.080  -2.069  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       9.020  -3.004  -0.666  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       8.299  -1.528  -1.307  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.814  -6.735   1.551  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.454  -8.178   1.649  1.00  0.00           C  
ATOM   1559  C   THR A  96       4.112  -8.312   2.370  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.257  -9.082   1.981  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.526  -8.922   2.448  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       6.668  -8.316   3.724  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       7.857  -8.870   1.702  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.642  -6.401   1.963  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.379  -8.602   0.660  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.227  -9.950   2.573  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       7.324  -8.814   4.219  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       8.144  -7.839   1.548  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       7.753  -9.362   0.746  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       8.617  -9.372   2.283  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.924  -7.561   3.419  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.641  -7.634   4.171  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.481  -7.277   3.239  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.426  -7.877   3.291  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.677  -6.656   5.347  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.393  -6.770   6.134  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.244  -7.786   7.085  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.352  -5.861   5.910  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97       0.053  -7.892   7.813  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -0.839  -5.968   6.638  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -0.988  -6.985   7.591  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.162  -7.090   8.309  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.629  -6.948   3.713  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.503  -8.639   4.544  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.514  -6.895   5.987  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.783  -5.649   4.976  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       2.047  -8.486   7.256  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.467  -5.078   5.176  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97      -0.062  -8.676   8.548  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.643  -5.268   6.466  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -2.891  -7.101   7.685  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.666  -6.310   2.382  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.567  -5.929   1.451  1.00  0.00           C  
ATOM   1594  C   LEU A  98       0.134  -7.157   0.656  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.038  -7.373   0.418  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       1.054  -4.842   0.492  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       0.594  -3.477   1.003  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98      -0.926  -3.375   0.885  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98       0.995  -3.318   2.469  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.524  -5.837   2.350  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.272  -5.559   2.019  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       2.134  -4.865   0.442  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98       0.644  -5.016  -0.491  1.00  0.00           H  
ATOM   1604  HG  LEU A  98       1.056  -2.697   0.414  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98      -1.183  -2.504   0.301  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98      -1.355  -3.288   1.871  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98      -1.312  -4.260   0.404  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98       0.150  -3.556   3.101  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98       1.304  -2.299   2.650  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98       1.811  -3.987   2.694  1.00  0.00           H  
ATOM   1611  N   LYS A  99       1.066  -7.974   0.256  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.694  -9.195  -0.507  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.275 -10.017   0.340  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.252 -10.549  -0.147  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       1.948 -10.026  -0.787  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.576 -11.243  -1.636  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.822 -12.098  -1.883  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.295 -12.718  -0.564  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       4.335 -11.845   0.048  1.00  0.00           N  
ATOM   1620  H   LYS A  99       2.003  -7.790   0.466  1.00  0.00           H  
ATOM   1621  HA  LYS A  99       0.223  -8.914  -1.438  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.669  -9.422  -1.319  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.376 -10.359   0.146  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.829 -11.829  -1.119  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       1.177 -10.912  -2.584  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.586 -12.884  -2.586  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.608 -11.479  -2.287  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       2.460 -12.812   0.113  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       3.713 -13.695  -0.757  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       4.990 -12.426   0.609  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       3.879 -11.142   0.666  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       4.865 -11.358  -0.702  1.00  0.00           H  
ATOM   1633  N   LYS A 100      -0.007 -10.119   1.613  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -0.904 -10.898   2.510  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.300 -10.270   2.523  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.301 -10.959   2.523  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.316 -10.900   3.928  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.268 -11.603   4.905  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -1.391 -13.093   4.542  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -2.756 -13.389   3.900  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -3.073 -14.836   4.065  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.788  -9.677   1.982  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -0.971 -11.909   2.147  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.633 -11.416   3.919  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.164  -9.881   4.252  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -0.871 -11.516   5.906  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -2.235 -11.134   4.869  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -0.606 -13.360   3.851  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100      -1.287 -13.684   5.440  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100      -3.526 -12.801   4.376  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -2.722 -13.152   2.849  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100      -3.127 -15.289   3.131  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -3.986 -14.937   4.554  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -2.326 -15.293   4.626  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.377  -8.969   2.547  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -3.711  -8.306   2.574  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.495  -8.663   1.309  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -5.700  -8.805   1.338  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.532  -6.787   2.661  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.562  -8.432   2.556  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.255  -8.650   3.437  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -4.270  -6.375   3.337  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -3.660  -6.352   1.681  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -2.543  -6.561   3.030  1.00  0.00           H  
ATOM   1665  N   THR A 102      -3.825  -8.813   0.199  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -4.548  -9.164  -1.057  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.048 -10.609  -0.970  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.072 -10.955  -1.524  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -3.607  -8.999  -2.259  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -4.316  -8.382  -3.323  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.083 -10.362  -2.724  1.00  0.00           C  
ATOM   1672  H   THR A 102      -2.852  -8.699   0.191  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.395  -8.503  -1.175  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -2.772  -8.376  -1.977  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -4.120  -8.864  -4.129  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -2.707 -10.914  -1.877  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -2.288 -10.214  -3.437  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -3.885 -10.916  -3.190  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.331 -11.453  -0.279  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -4.766 -12.874  -0.156  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -5.099 -13.426  -1.542  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -6.248 -13.623  -1.883  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -6.006 -12.953   0.736  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -6.363 -14.420   0.985  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -7.658 -14.501   1.795  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -8.213 -13.456   2.093  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -8.072 -15.606   2.103  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.509 -11.152   0.161  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -3.969 -13.457   0.283  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -5.803 -12.465   1.679  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -6.833 -12.462   0.247  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -6.496 -14.924   0.040  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -5.565 -14.895   1.537  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.326   4.405   2.051  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.473   4.450  -1.134  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.469   1.674   1.330  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -1.205   4.352   5.238  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.281   7.063   2.785  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -2.027   3.315   0.455  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.567   3.478  -0.803  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -2.061   2.497  -1.730  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -1.292   1.655  -1.002  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -1.226   2.207   0.325  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.819   0.303  -1.417  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -2.063   2.617  -3.215  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -1.385   3.902  -3.696  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -2.406   4.777  -4.428  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -2.386   5.978  -4.216  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -3.189   4.232  -5.186  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -1.083   3.269   3.062  1.00  0.00           N  
HETATM 1712  C1B HEC A 104      -0.390   2.162   2.617  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.426   1.582   3.668  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.126   2.277   4.810  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.741   3.366   4.394  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       1.615   0.688   3.463  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.281   1.794   6.229  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.545   0.969   6.498  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.643   5.487   3.645  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -2.085   5.341   4.891  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.569   6.339   5.809  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.535   7.019   5.152  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.512   6.543   3.794  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -1.891   6.776   7.061  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.631   7.800   5.784  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.284   9.276   5.982  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.584   5.520   1.045  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.312   6.595   1.498  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.107   7.181   0.447  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -4.951   6.381  -0.634  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -3.956   5.402  -0.274  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -5.661   8.564   0.439  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -5.826   6.345  -1.839  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.145   6.945  -3.071  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -5.549   6.153  -4.315  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -5.236   4.975  -4.370  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -6.165   6.737  -5.191  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -3.842   4.463  -2.158  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.099   0.783   1.088  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.844   4.357   6.262  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -4.912   7.915   3.024  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104       0.222   0.358  -1.702  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104      -1.404  -0.044  -2.255  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -0.930  -0.385  -0.592  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.541   1.770  -3.635  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -3.085   2.608  -3.565  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.579   3.653  -4.369  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -0.992   4.441  -2.847  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       1.600   0.271   2.473  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       2.522   1.259   3.590  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       1.591  -0.117   4.177  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       0.279   2.635   6.897  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       1.883   1.155   7.507  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       2.322   1.256   5.813  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       1.325  -0.082   6.386  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -2.325   7.704   7.401  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -0.838   6.920   6.869  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -2.017   6.020   7.822  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.526   7.713   5.184  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -5.070   9.890   5.568  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -4.183   9.484   7.038  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -3.352   9.498   5.482  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -4.879   9.267   0.683  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -6.453   8.638   1.170  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -6.055   8.789  -0.541  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -6.728   6.900  -1.633  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.087   5.319  -2.051  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -5.450   7.976  -3.184  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -4.073   6.899  -2.946  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A  -5      15.122  -8.681  -6.696  1.00  0.00           N  
ATOM      2  CA  THR A  -5      15.044  -7.307  -7.269  1.00  0.00           C  
ATOM      3  C   THR A  -5      15.230  -6.277  -6.153  1.00  0.00           C  
ATOM      4  O   THR A  -5      15.633  -6.604  -5.054  1.00  0.00           O  
ATOM      5  CB  THR A  -5      13.677  -7.105  -7.927  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      12.672  -7.064  -6.923  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      13.395  -8.261  -8.888  1.00  0.00           C  
ATOM      8  H1  THR A  -5      14.374  -8.803  -5.985  1.00  0.00           H  
ATOM      9  H2  THR A  -5      16.052  -8.817  -6.249  1.00  0.00           H  
ATOM     10  H3  THR A  -5      14.994  -9.380  -7.454  1.00  0.00           H  
ATOM     11  HA  THR A  -5      15.822  -7.181  -8.008  1.00  0.00           H  
ATOM     12  HB  THR A  -5      13.675  -6.177  -8.477  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      11.820  -7.163  -7.354  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      12.467  -8.077  -9.409  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      13.319  -9.182  -8.330  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      14.200  -8.339  -9.604  1.00  0.00           H  
ATOM     17  N   GLU A  -4      14.939  -5.035  -6.425  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      15.100  -3.986  -5.379  1.00  0.00           C  
ATOM     19  C   GLU A  -4      14.250  -4.347  -4.159  1.00  0.00           C  
ATOM     20  O   GLU A  -4      14.617  -4.078  -3.032  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      14.645  -2.635  -5.936  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      14.939  -1.536  -4.914  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      14.392  -0.201  -5.427  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      13.810  -0.195  -6.500  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      14.565   0.790  -4.739  1.00  0.00           O  
ATOM     26  H   GLU A  -4      14.617  -4.791  -7.317  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      16.139  -3.923  -5.088  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      15.176  -2.427  -6.854  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      13.584  -2.667  -6.134  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      14.466  -1.781  -3.975  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      16.006  -1.453  -4.771  1.00  0.00           H  
ATOM     32  N   PHE A  -3      13.116  -4.956  -4.374  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      12.242  -5.334  -3.228  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.395  -6.827  -2.936  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.219  -7.660  -3.803  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.785  -5.027  -3.581  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.859  -5.878  -2.741  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      10.119  -6.077  -1.379  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.734  -6.469  -3.330  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.256  -6.867  -0.609  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       7.871  -7.257  -2.561  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       8.132  -7.456  -1.201  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.838  -5.164  -5.292  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.529  -4.765  -2.356  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.583  -3.982  -3.391  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.616  -5.239  -4.626  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      10.984  -5.624  -0.920  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.533  -6.317  -4.379  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.457  -7.022   0.439  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       7.005  -7.712  -3.015  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.466  -8.064  -0.607  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.714  -7.169  -1.716  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.874  -8.603  -1.354  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.757  -9.002  -0.389  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.393  -8.253   0.495  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.231  -8.813  -0.680  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      15.350  -8.496  -1.674  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      16.704  -8.820  -1.039  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      17.827  -8.390  -1.984  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      18.940  -9.379  -1.917  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.845  -6.479  -1.035  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.815  -9.209  -2.243  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      14.312  -8.160   0.177  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.319  -9.841  -0.359  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      15.218  -9.090  -2.565  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      15.317  -7.448  -1.930  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.798  -8.291  -0.102  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      16.773  -9.882  -0.861  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      17.449  -8.342  -2.995  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      18.193  -7.417  -1.690  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      19.845  -8.894  -2.073  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      18.803 -10.105  -2.651  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      18.947  -9.830  -0.980  1.00  0.00           H  
ATOM     74  N   ALA A  -1      11.209 -10.174  -0.549  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      10.116 -10.610   0.361  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.706 -11.016   1.712  1.00  0.00           C  
ATOM     77  O   ALA A  -1      11.170 -12.125   1.891  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.381 -11.799  -0.256  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.513 -10.766  -1.268  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.424  -9.795   0.502  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       9.551 -12.678   0.348  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       9.750 -11.970  -1.256  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       8.324 -11.586  -0.294  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.687 -10.127   2.665  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.241 -10.460   4.008  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.222 -11.294   4.783  1.00  0.00           C  
ATOM     87  O   GLY A   1       9.875 -12.388   4.383  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.304  -9.241   2.498  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      12.157 -11.022   3.890  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.444  -9.549   4.551  1.00  0.00           H  
ATOM     91  N   SER A   2       9.735 -10.783   5.883  1.00  0.00           N  
ATOM     92  CA  SER A   2       8.731 -11.546   6.681  1.00  0.00           C  
ATOM     93  C   SER A   2       7.465 -10.702   6.840  1.00  0.00           C  
ATOM     94  O   SER A   2       7.519  -9.554   7.233  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.310 -11.862   8.061  1.00  0.00           C  
ATOM     96  OG  SER A   2       8.399 -12.686   8.774  1.00  0.00           O  
ATOM     97  H   SER A   2      10.026  -9.896   6.183  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.485 -12.468   6.174  1.00  0.00           H  
ATOM     99  HB2 SER A   2      10.247 -12.381   7.949  1.00  0.00           H  
ATOM    100  HB3 SER A   2       9.475 -10.938   8.599  1.00  0.00           H  
ATOM    101  HG  SER A   2       7.510 -12.460   8.492  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.327 -11.262   6.540  1.00  0.00           N  
ATOM    103  CA  ALA A   3       5.058 -10.494   6.676  1.00  0.00           C  
ATOM    104  C   ALA A   3       4.769 -10.241   8.157  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.192  -9.236   8.524  1.00  0.00           O  
ATOM    106  CB  ALA A   3       3.909 -11.295   6.061  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.306 -12.190   6.226  1.00  0.00           H  
ATOM    108  HA  ALA A   3       5.154  -9.550   6.162  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       2.985 -11.041   6.562  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       4.103 -12.351   6.178  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       3.825 -11.058   5.012  1.00  0.00           H  
ATOM    112  N   LYS A   4       5.157 -11.149   9.008  1.00  0.00           N  
ATOM    113  CA  LYS A   4       4.898 -10.970  10.462  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.569  -9.689  10.941  1.00  0.00           C  
ATOM    115  O   LYS A   4       4.973  -8.869  11.609  1.00  0.00           O  
ATOM    116  CB  LYS A   4       5.498 -12.151  11.217  1.00  0.00           C  
ATOM    117  CG  LYS A   4       4.965 -13.450  10.623  1.00  0.00           C  
ATOM    118  CD  LYS A   4       5.538 -14.642  11.393  1.00  0.00           C  
ATOM    119  CE  LYS A   4       4.997 -14.641  12.824  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       4.617 -16.029  13.212  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.614 -11.955   8.691  1.00  0.00           H  
ATOM    122  HA  LYS A   4       3.837 -10.920  10.644  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       6.575 -12.127  11.127  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       5.222 -12.091  12.256  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       3.886 -13.459  10.686  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       5.268 -13.511   9.589  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       5.250 -15.559  10.899  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       6.614 -14.570  11.417  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       5.761 -14.276  13.497  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       4.130 -14.000  12.884  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       3.935 -16.406  12.526  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       4.187 -16.018  14.160  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       5.464 -16.631  13.222  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.812  -9.520  10.605  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.543  -8.298  11.036  1.00  0.00           C  
ATOM    136  C   LYS A   5       6.858  -7.059  10.458  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.623  -6.089  11.151  1.00  0.00           O  
ATOM    138  CB  LYS A   5       8.983  -8.370  10.530  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.699  -9.549  11.191  1.00  0.00           C  
ATOM    140  CD  LYS A   5      11.171  -9.552  10.775  1.00  0.00           C  
ATOM    141  CE  LYS A   5      11.858 -10.801  11.330  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      11.733 -10.818  12.815  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.267 -10.203  10.068  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.542  -8.239  12.115  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       8.982  -8.504   9.458  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.496  -7.457  10.777  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       9.628  -9.457  12.266  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       9.237 -10.474  10.878  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      11.240  -9.552   9.696  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.658  -8.673  11.168  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      11.388 -11.683  10.920  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      12.902 -10.790  11.057  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      12.366 -10.101  13.224  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      11.997 -11.759  13.174  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      10.753 -10.606  13.084  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.527  -7.083   9.195  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.849  -5.903   8.588  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.454  -5.762   9.191  1.00  0.00           C  
ATOM    159  O   GLY A   6       3.942  -4.673   9.346  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.718  -7.875   8.651  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.425  -5.015   8.798  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.768  -6.032   7.523  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.832  -6.858   9.537  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.471  -6.777  10.134  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.531  -5.875  11.363  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.670  -5.047  11.583  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.004  -8.175  10.545  1.00  0.00           C  
ATOM    168  H   ALA A   7       4.260  -7.729   9.407  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.783  -6.361   9.413  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       0.934  -8.169  10.693  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       2.494  -8.462  11.464  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       2.255  -8.882   9.768  1.00  0.00           H  
ATOM    173  N   THR A   8       3.557  -6.012  12.153  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.691  -5.145  13.350  1.00  0.00           C  
ATOM    175  C   THR A   8       3.870  -3.709  12.872  1.00  0.00           C  
ATOM    176  O   THR A   8       3.258  -2.785  13.368  1.00  0.00           O  
ATOM    177  CB  THR A   8       4.929  -5.574  14.134  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.090  -5.321  13.354  1.00  0.00           O  
ATOM    179  CG2 THR A   8       4.842  -7.065  14.451  1.00  0.00           C  
ATOM    180  H   THR A   8       4.250  -6.672  11.947  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.812  -5.225  13.970  1.00  0.00           H  
ATOM    182  HB  THR A   8       4.986  -5.017  15.049  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.376  -6.154  12.970  1.00  0.00           H  
ATOM    184 HG21 THR A   8       3.873  -7.288  14.870  1.00  0.00           H  
ATOM    185 HG22 THR A   8       5.612  -7.328  15.162  1.00  0.00           H  
ATOM    186 HG23 THR A   8       4.982  -7.632  13.543  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.703  -3.536  11.890  1.00  0.00           N  
ATOM    188  CA  LEU A   9       4.945  -2.182  11.327  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.639  -1.627  10.759  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.308  -0.472  10.937  1.00  0.00           O  
ATOM    191  CB  LEU A   9       5.971  -2.308  10.206  1.00  0.00           C  
ATOM    192  CG  LEU A   9       7.299  -2.817  10.775  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       8.337  -2.865   9.659  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       7.793  -1.872  11.874  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.169  -4.310  11.513  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.322  -1.525  12.092  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       5.606  -3.008   9.470  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       6.119  -1.353   9.741  1.00  0.00           H  
ATOM    199  HG  LEU A   9       7.161  -3.807  11.183  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       8.087  -2.135   8.907  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       8.346  -3.850   9.219  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       9.311  -2.642  10.067  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       7.387  -2.182  12.825  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       7.469  -0.865  11.655  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       8.871  -1.901  11.916  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.897  -2.451  10.075  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.606  -1.999   9.484  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.622  -1.675  10.611  1.00  0.00           C  
ATOM    209  O   PHE A  10       0.057  -0.598  10.672  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.046  -3.137   8.623  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -0.151  -2.668   7.832  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.431  -2.720   8.397  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       0.018  -2.192   6.527  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.542  -2.294   7.656  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -1.091  -1.769   5.785  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.372  -1.819   6.350  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.192  -3.375   9.950  1.00  0.00           H  
ATOM    218  HA  PHE A  10       1.770  -1.121   8.875  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       1.812  -3.477   7.941  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.752  -3.957   9.263  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.562  -3.086   9.404  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       1.007  -2.154   6.091  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.529  -2.333   8.093  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -0.960  -1.402   4.779  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -3.229  -1.492   5.778  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.419  -2.602  11.508  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.518  -2.364  12.637  1.00  0.00           C  
ATOM    228  C   LYS A  11      -0.014  -1.196  13.485  1.00  0.00           C  
ATOM    229  O   LYS A  11      -0.783  -0.439  14.042  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.604  -3.625  13.496  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.248  -4.752  12.687  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.434  -5.980  13.580  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -1.977  -7.141  12.745  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -3.338  -6.798  12.244  1.00  0.00           N  
ATOM    235  H   LYS A  11       0.888  -3.459  11.441  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.495  -2.130  12.246  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       0.390  -3.921  13.800  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -1.202  -3.424  14.369  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -2.209  -4.425  12.317  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -0.610  -5.009  11.855  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -0.484  -6.259  14.012  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -2.134  -5.748  14.369  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -1.320  -7.320  11.908  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -2.032  -8.029  13.356  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -3.828  -7.666  11.949  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -3.255  -6.152  11.431  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -3.881  -6.336  13.001  1.00  0.00           H  
ATOM    248  N   THR A  12       1.273  -1.049  13.596  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.821   0.066  14.413  1.00  0.00           C  
ATOM    250  C   THR A  12       1.837   1.357  13.595  1.00  0.00           C  
ATOM    251  O   THR A  12       2.058   2.428  14.123  1.00  0.00           O  
ATOM    252  CB  THR A  12       3.247  -0.277  14.853  1.00  0.00           C  
ATOM    253  OG1 THR A  12       4.074  -0.416  13.705  1.00  0.00           O  
ATOM    254  CG2 THR A  12       3.242  -1.586  15.643  1.00  0.00           C  
ATOM    255  H   THR A  12       1.879  -1.674  13.145  1.00  0.00           H  
ATOM    256  HA  THR A  12       1.204   0.205  15.288  1.00  0.00           H  
ATOM    257  HB  THR A  12       3.631   0.514  15.479  1.00  0.00           H  
ATOM    258  HG1 THR A  12       3.968   0.372  13.165  1.00  0.00           H  
ATOM    259 HG21 THR A  12       4.126  -2.157  15.401  1.00  0.00           H  
ATOM    260 HG22 THR A  12       2.361  -2.157  15.388  1.00  0.00           H  
ATOM    261 HG23 THR A  12       3.234  -1.367  16.701  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.619   1.278  12.307  1.00  0.00           N  
ATOM    263  CA  ARG A  13       1.646   2.523  11.488  1.00  0.00           C  
ATOM    264  C   ARG A  13       0.757   2.398  10.247  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.186   2.684   9.148  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.082   2.798  11.035  1.00  0.00           C  
ATOM    267  CG  ARG A  13       3.949   3.158  12.244  1.00  0.00           C  
ATOM    268  CD  ARG A  13       5.322   3.630  11.763  1.00  0.00           C  
ATOM    269  NE  ARG A  13       6.230   3.794  12.934  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       6.697   2.742  13.549  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       6.372   1.547  13.139  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.491   2.886  14.576  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.451   0.409  11.885  1.00  0.00           H  
ATOM    274  HA  ARG A  13       1.299   3.348  12.088  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.481   1.913  10.560  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       3.088   3.613  10.331  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       3.471   3.945  12.808  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       4.072   2.288  12.871  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       5.738   2.898  11.085  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       5.220   4.575  11.252  1.00  0.00           H  
ATOM    281  HE  ARG A  13       6.475   4.691  13.243  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       5.763   1.438  12.353  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       6.730   0.741  13.610  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       7.740   3.802  14.889  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       7.849   2.080  15.047  1.00  0.00           H  
ATOM    286  N   CYS A  14      -0.472   1.989  10.395  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -1.347   1.877   9.192  1.00  0.00           C  
ATOM    288  C   CYS A  14      -2.815   1.739   9.610  1.00  0.00           C  
ATOM    289  O   CYS A  14      -3.714   1.905   8.809  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -0.925   0.647   8.388  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -1.112   0.972   6.613  1.00  0.00           S  
ATOM    292  H   CYS A  14      -0.818   1.763  11.284  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -1.232   2.759   8.582  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       0.100   0.408   8.609  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -1.551  -0.187   8.665  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.068   1.427  10.850  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.481   1.268  11.308  1.00  0.00           C  
ATOM    298  C   LEU A  15      -5.218   2.606  11.239  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.416   2.657  11.038  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.492   0.767  12.753  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.605  -0.470  12.868  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.736  -1.068  14.269  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.030  -1.505  11.826  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.331   1.289  11.480  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.980   0.554  10.678  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.118   1.542  13.406  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.502   0.512  13.038  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.580  -0.184  12.693  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.401  -0.349  15.001  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.132  -1.961  14.337  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -4.770  -1.319  14.457  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -3.549  -1.283  10.885  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.102  -1.472  11.702  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -3.738  -2.489  12.158  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.519   3.686  11.430  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.179   5.023  11.406  1.00  0.00           C  
ATOM    317  C   GLN A  16      -5.830   5.292  10.045  1.00  0.00           C  
ATOM    318  O   GLN A  16      -6.301   6.383   9.792  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.130   6.100  11.679  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.124   6.129  10.527  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -1.957   7.048  10.895  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -1.484   7.029  12.014  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -1.469   7.856   9.995  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.558   3.620  11.610  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -5.933   5.061  12.176  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -4.616   7.062  11.760  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -3.614   5.877  12.600  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -2.754   5.128  10.350  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.607   6.497   9.634  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -1.848   7.872   9.093  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -0.721   8.448  10.222  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.865   4.331   9.161  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.495   4.597   7.834  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.989   3.297   7.188  1.00  0.00           C  
ATOM    335  O   CYS A  17      -8.135   2.919   7.333  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.470   5.266   6.915  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -5.157   6.956   7.491  1.00  0.00           S  
ATOM    338  H   CYS A  17      -5.482   3.453   9.363  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -7.333   5.264   7.969  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.550   4.701   6.935  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.854   5.294   5.906  1.00  0.00           H  
ATOM    342  N   HIS A  18      -6.144   2.626   6.452  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.580   1.366   5.771  1.00  0.00           C  
ATOM    344  C   HIS A  18      -7.211   0.400   6.775  1.00  0.00           C  
ATOM    345  O   HIS A  18      -8.166  -0.286   6.466  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.378   0.693   5.103  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.877   1.565   3.989  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.390   1.493   2.699  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.916   2.541   3.955  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.739   2.404   1.951  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.837   3.063   2.674  1.00  0.00           N  
ATOM    352  H   HIS A  18      -5.230   2.960   6.332  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -7.310   1.611   5.016  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.592   0.550   5.829  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.678  -0.264   4.703  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -6.094   0.885   2.390  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.312   2.852   4.794  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -4.925   2.576   0.902  1.00  0.00           H  
ATOM    359  N   THR A  19      -6.693   0.328   7.967  1.00  0.00           N  
ATOM    360  CA  THR A  19      -7.279  -0.608   8.967  1.00  0.00           C  
ATOM    361  C   THR A  19      -7.549  -1.958   8.300  1.00  0.00           C  
ATOM    362  O   THR A  19      -8.681  -2.353   8.110  1.00  0.00           O  
ATOM    363  CB  THR A  19      -8.591  -0.029   9.500  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -8.414   1.349   9.792  1.00  0.00           O  
ATOM    365  CG2 THR A  19      -9.001  -0.773  10.772  1.00  0.00           C  
ATOM    366  H   THR A  19      -5.921   0.883   8.201  1.00  0.00           H  
ATOM    367  HA  THR A  19      -6.589  -0.745   9.783  1.00  0.00           H  
ATOM    368  HB  THR A  19      -9.365  -0.143   8.756  1.00  0.00           H  
ATOM    369  HG1 THR A  19      -7.968   1.418  10.640  1.00  0.00           H  
ATOM    370 HG21 THR A  19     -10.079  -0.814  10.834  1.00  0.00           H  
ATOM    371 HG22 THR A  19      -8.610  -0.255  11.635  1.00  0.00           H  
ATOM    372 HG23 THR A  19      -8.603  -1.778  10.745  1.00  0.00           H  
ATOM    373  N   VAL A  20      -6.512  -2.667   7.940  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -6.698  -3.989   7.285  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.223  -4.995   8.311  1.00  0.00           C  
ATOM    376  O   VAL A  20      -6.637  -6.034   8.539  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.358  -4.467   6.729  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -5.475  -5.922   6.270  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -4.965  -3.592   5.538  1.00  0.00           C  
ATOM    380  H   VAL A  20      -5.609  -2.327   8.101  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.406  -3.896   6.478  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -4.607  -4.392   7.496  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -6.517  -6.183   6.161  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -5.016  -6.569   7.003  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -4.973  -6.039   5.322  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -5.471  -3.943   4.652  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.896  -3.646   5.389  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -5.250  -2.569   5.735  1.00  0.00           H  
ATOM    389  N   GLU A  21      -8.326  -4.688   8.932  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -8.898  -5.618   9.944  1.00  0.00           C  
ATOM    391  C   GLU A  21      -9.679  -6.715   9.212  1.00  0.00           C  
ATOM    392  O   GLU A  21     -10.551  -7.349   9.766  1.00  0.00           O  
ATOM    393  CB  GLU A  21      -9.834  -4.839  10.875  1.00  0.00           C  
ATOM    394  CG  GLU A  21     -10.101  -5.648  12.149  1.00  0.00           C  
ATOM    395  CD  GLU A  21     -11.102  -4.898  13.029  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -11.543  -3.837  12.618  1.00  0.00           O  
ATOM    397  OE2 GLU A  21     -11.411  -5.396  14.099  1.00  0.00           O  
ATOM    398  H   GLU A  21      -8.779  -3.844   8.732  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -8.100  -6.064  10.520  1.00  0.00           H  
ATOM    400  HB2 GLU A  21      -9.376  -3.897  11.137  1.00  0.00           H  
ATOM    401  HB3 GLU A  21     -10.770  -4.655  10.369  1.00  0.00           H  
ATOM    402  HG2 GLU A  21     -10.505  -6.614  11.890  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -9.177  -5.779  12.692  1.00  0.00           H  
ATOM    404  N   LYS A  22      -9.369  -6.930   7.959  1.00  0.00           N  
ATOM    405  CA  LYS A  22     -10.083  -7.977   7.169  1.00  0.00           C  
ATOM    406  C   LYS A  22     -11.556  -7.603   7.035  1.00  0.00           C  
ATOM    407  O   LYS A  22     -12.433  -8.287   7.528  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -9.949  -9.338   7.850  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -8.478  -9.598   8.172  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -7.648  -9.582   6.885  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -6.280 -10.206   7.157  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -6.256 -11.601   6.633  1.00  0.00           N  
ATOM    413  H   LYS A  22      -8.665  -6.398   7.535  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -9.647  -8.036   6.186  1.00  0.00           H  
ATOM    415  HB2 LYS A  22     -10.529  -9.352   8.759  1.00  0.00           H  
ATOM    416  HB3 LYS A  22     -10.308 -10.108   7.184  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -8.115  -8.835   8.844  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -8.385 -10.561   8.639  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -8.158 -10.146   6.118  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -7.511  -8.564   6.556  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -5.517  -9.623   6.662  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -6.094 -10.215   8.220  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -5.276 -11.948   6.612  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -6.652 -11.617   5.671  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -6.824 -12.213   7.252  1.00  0.00           H  
ATOM    426  N   GLY A  23     -11.836  -6.516   6.369  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -13.253  -6.086   6.197  1.00  0.00           C  
ATOM    428  C   GLY A  23     -13.556  -4.913   7.132  1.00  0.00           C  
ATOM    429  O   GLY A  23     -14.685  -4.483   7.254  1.00  0.00           O  
ATOM    430  H   GLY A  23     -11.110  -5.982   5.983  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -13.412  -5.781   5.172  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -13.910  -6.909   6.434  1.00  0.00           H  
ATOM    433  N   GLY A  24     -12.558  -4.386   7.789  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -12.799  -3.237   8.707  1.00  0.00           C  
ATOM    435  C   GLY A  24     -13.217  -2.013   7.885  1.00  0.00           C  
ATOM    436  O   GLY A  24     -12.960  -1.944   6.700  1.00  0.00           O  
ATOM    437  H   GLY A  24     -11.651  -4.742   7.673  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -13.581  -3.498   9.403  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -11.894  -3.011   9.249  1.00  0.00           H  
ATOM    440  N   PRO A  25     -13.855  -1.051   8.504  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -14.306   0.184   7.803  1.00  0.00           C  
ATOM    442  C   PRO A  25     -13.209   0.766   6.904  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.064   0.875   7.295  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -14.630   1.154   8.940  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -14.934   0.303  10.130  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -14.218  -1.036   9.932  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -15.197  -0.013   7.230  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -13.780   1.789   9.141  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -15.492   1.751   8.686  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -14.573   0.788  11.027  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -15.997   0.137  10.202  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -13.334  -1.087  10.552  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -14.888  -1.851  10.155  1.00  0.00           H  
ATOM    454  N   HIS A  26     -13.552   1.136   5.700  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -12.534   1.705   4.772  1.00  0.00           C  
ATOM    456  C   HIS A  26     -11.912   2.970   5.368  1.00  0.00           C  
ATOM    457  O   HIS A  26     -10.742   3.228   5.199  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -13.193   2.055   3.436  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.499   0.791   2.680  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.498  -0.031   2.184  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.685   0.197   2.323  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -13.093  -1.065   1.561  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -14.422  -0.972   1.617  1.00  0.00           N  
ATOM    464  H   HIS A  26     -14.481   1.036   5.405  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -11.759   0.973   4.603  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -14.109   2.598   3.617  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.521   2.667   2.855  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.533   0.113   2.272  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.668   0.580   2.552  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.560  -1.868   1.074  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -15.077  -1.597   1.241  1.00  0.00           H  
ATOM    472  N   LYS A  27     -12.684   3.768   6.048  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -12.127   5.023   6.631  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.536   5.883   5.505  1.00  0.00           C  
ATOM    475  O   LYS A  27     -12.005   5.858   4.385  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -11.038   4.695   7.661  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.640   3.851   8.786  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -10.596   3.651   9.887  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -11.153   2.711  10.959  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -10.073   1.798  11.429  1.00  0.00           N  
ATOM    481  H   LYS A  27     -13.632   3.551   6.164  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -12.923   5.572   7.114  1.00  0.00           H  
ATOM    483  HB2 LYS A  27     -10.239   4.148   7.187  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -10.650   5.612   8.076  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -12.504   4.356   9.193  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -11.934   2.891   8.394  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      -9.701   3.222   9.460  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -10.359   4.604  10.335  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -11.521   3.292  11.791  1.00  0.00           H  
ATOM    490  HE3 LYS A  27     -11.961   2.128  10.543  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      -9.800   1.157  10.658  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27     -10.418   1.242  12.239  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      -9.248   2.359  11.720  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.527   6.659   5.798  1.00  0.00           N  
ATOM    495  CA  VAL A  28      -9.926   7.538   4.749  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.261   6.713   3.639  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.410   7.011   2.472  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -8.875   8.444   5.391  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -8.121   9.206   4.300  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.563   9.443   6.323  1.00  0.00           C  
ATOM    501  H   VAL A  28     -10.173   6.678   6.711  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.701   8.150   4.314  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -8.178   7.842   5.957  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -8.803   9.456   3.500  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.325   8.586   3.913  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -7.704  10.111   4.715  1.00  0.00           H  
ATOM    507 HG21 VAL A  28     -10.466   9.003   6.720  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      -9.810  10.338   5.771  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      -8.898   9.693   7.135  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.511   5.698   3.984  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -7.826   4.892   2.927  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.564   3.567   2.706  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.191   3.045   3.599  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.384   5.479   4.930  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -7.811   5.457   2.009  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -6.813   4.686   3.237  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.482   3.023   1.517  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.154   1.737   1.177  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.757   0.602   2.124  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.680   0.594   2.686  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.688   1.413  -0.248  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.613   2.396  -0.587  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.744   3.573   0.376  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.223   1.865   1.183  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.297   0.407  -0.288  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.508   1.517  -0.939  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.643   1.931  -0.478  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.744   2.744  -1.599  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.767   3.917   0.684  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.305   4.374  -0.079  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.619  -0.363   2.294  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -9.291  -1.504   3.191  1.00  0.00           C  
ATOM    533  C   ASN A  31      -7.921  -2.055   2.802  1.00  0.00           C  
ATOM    534  O   ASN A  31      -7.251  -2.699   3.585  1.00  0.00           O  
ATOM    535  CB  ASN A  31     -10.348  -2.600   3.036  1.00  0.00           C  
ATOM    536  CG  ASN A  31     -10.222  -3.600   4.186  1.00  0.00           C  
ATOM    537  OD1 ASN A  31      -9.601  -3.312   5.191  1.00  0.00           O  
ATOM    538  ND2 ASN A  31     -10.787  -4.771   4.083  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.477  -0.341   1.824  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -9.268  -1.165   4.217  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -11.332  -2.155   3.051  1.00  0.00           H  
ATOM    542  HB3 ASN A  31     -10.200  -3.113   2.098  1.00  0.00           H  
ATOM    543 HD21 ASN A  31     -11.288  -5.003   3.273  1.00  0.00           H  
ATOM    544 HD22 ASN A  31     -10.712  -5.419   4.814  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.506  -1.807   1.589  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -6.184  -2.307   1.119  1.00  0.00           C  
ATOM    547  C   LEU A  32      -6.218  -3.831   1.062  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.324  -4.507   1.531  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -5.083  -1.832   2.082  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.706  -1.914   1.412  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.683  -1.047   0.159  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.645  -1.386   2.373  1.00  0.00           C  
ATOM    553  H   LEU A  32      -8.072  -1.288   0.980  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -5.999  -1.923   0.131  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -5.279  -0.812   2.370  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -5.085  -2.456   2.961  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.485  -2.941   1.154  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -2.709  -0.593   0.053  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -4.432  -0.273   0.244  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -3.890  -1.660  -0.702  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -2.996  -0.469   2.824  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -1.736  -1.188   1.823  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -2.455  -2.117   3.143  1.00  0.00           H  
ATOM    564  N   HIS A  33      -7.255  -4.370   0.483  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.378  -5.847   0.377  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.720  -6.228  -1.065  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.749  -7.391  -1.418  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.493  -6.323   1.307  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -7.932  -7.289   2.309  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -7.025  -6.901   3.284  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -8.138  -8.631   2.496  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.720  -7.992   4.011  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.372  -9.070   3.571  1.00  0.00           N  
ATOM    574  H   HIS A  33      -7.959  -3.796   0.114  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.446  -6.311   0.664  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -8.919  -5.474   1.823  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -9.261  -6.812   0.726  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.670  -5.998   3.420  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -8.789  -9.249   1.898  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -6.027  -7.997   4.839  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.323  -9.981   3.930  1.00  0.00           H  
ATOM    582  N   GLY A  34      -7.996  -5.257  -1.898  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -8.354  -5.565  -3.317  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.505  -4.732  -4.284  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.725  -4.748  -5.479  1.00  0.00           O  
ATOM    586  H   GLY A  34      -7.977  -4.328  -1.586  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -8.185  -6.614  -3.509  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.396  -5.336  -3.477  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.535  -4.010  -3.792  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.684  -3.193  -4.710  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.010  -4.119  -5.728  1.00  0.00           C  
ATOM    592  O   ILE A  35      -4.716  -3.720  -6.837  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.633  -2.417  -3.889  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -5.346  -1.346  -3.048  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.607  -1.738  -4.811  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -4.398  -0.172  -2.778  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.362  -4.007  -2.827  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.313  -2.493  -5.242  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -4.119  -3.103  -3.232  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -6.211  -0.986  -3.582  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.658  -1.777  -2.112  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -3.246  -2.438  -5.540  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -2.772  -1.387  -4.220  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -4.070  -0.900  -5.310  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -3.401  -0.543  -2.594  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -4.743   0.378  -1.915  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -4.384   0.483  -3.638  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.758  -5.346  -5.367  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -4.100  -6.279  -6.328  1.00  0.00           C  
ATOM    610  C   PHE A  36      -5.156  -7.189  -6.964  1.00  0.00           C  
ATOM    611  O   PHE A  36      -5.971  -7.776  -6.280  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.087  -7.151  -5.584  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -2.071  -6.282  -4.884  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -0.939  -5.829  -5.572  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -2.258  -5.938  -3.540  1.00  0.00           C  
ATOM    616  CE1 PHE A  36       0.006  -5.031  -4.915  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -1.313  -5.142  -2.883  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -0.182  -4.688  -3.571  1.00  0.00           C  
ATOM    619  H   PHE A  36      -5.000  -5.653  -4.468  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.596  -5.714  -7.097  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -3.603  -7.756  -4.855  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -2.581  -7.794  -6.289  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -0.796  -6.094  -6.609  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -3.131  -6.287  -3.010  1.00  0.00           H  
ATOM    625  HE1 PHE A  36       0.878  -4.681  -5.445  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -1.458  -4.877  -1.847  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.547  -4.076  -3.063  1.00  0.00           H  
ATOM    628  N   GLY A  37      -5.138  -7.328  -8.267  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -6.135  -8.218  -8.933  1.00  0.00           C  
ATOM    630  C   GLY A  37      -6.736  -7.532 -10.165  1.00  0.00           C  
ATOM    631  O   GLY A  37      -6.771  -8.100 -11.239  1.00  0.00           O  
ATOM    632  H   GLY A  37      -4.466  -6.857  -8.802  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -5.646  -9.132  -9.238  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -6.927  -8.453  -8.238  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.227  -6.330 -10.015  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.848  -5.621 -11.174  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.069  -4.348 -11.507  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.061  -4.042 -10.902  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -9.293  -5.256 -10.830  1.00  0.00           C  
ATOM    640  CG  ARG A  38     -10.137  -6.529 -10.690  1.00  0.00           C  
ATOM    641  CD  ARG A  38     -10.442  -7.110 -12.075  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -11.531  -8.120 -11.959  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -11.788  -8.920 -12.957  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -11.091  -8.837 -14.057  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -12.742  -9.805 -12.855  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.205  -5.898  -9.138  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.839  -6.266 -12.035  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -9.310  -4.713  -9.897  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -9.704  -4.639 -11.614  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -9.592  -7.258 -10.107  1.00  0.00           H  
ATOM    651  HG3 ARG A  38     -11.064  -6.291 -10.190  1.00  0.00           H  
ATOM    652  HD2 ARG A  38     -10.753  -6.318 -12.737  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -9.558  -7.584 -12.475  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -12.055  -8.182 -11.132  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -10.359  -8.159 -14.135  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -11.287  -9.450 -14.821  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -13.277  -9.869 -12.013  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -12.939 -10.419 -13.620  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.534  -3.612 -12.483  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.838  -2.360 -12.887  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.534  -1.524 -11.650  1.00  0.00           C  
ATOM    662  O   HIS A  39      -6.837  -1.903 -10.537  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.741  -1.556 -13.824  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -8.131  -2.405 -15.002  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.157  -2.046 -15.867  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.645  -3.598 -15.472  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.252  -3.008 -16.804  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.355  -3.975 -16.606  1.00  0.00           N  
ATOM    669  H   HIS A  39      -8.347  -3.887 -12.954  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.915  -2.604 -13.394  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.630  -1.250 -13.293  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.211  -0.683 -14.172  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.709  -1.239 -15.807  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.838  -4.159 -15.027  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.966  -2.998 -17.613  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -8.223  -4.781 -17.149  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.940  -0.381 -11.838  1.00  0.00           N  
ATOM    678  CA  SER A  40      -5.624   0.483 -10.674  1.00  0.00           C  
ATOM    679  C   SER A  40      -6.907   0.734  -9.884  1.00  0.00           C  
ATOM    680  O   SER A  40      -7.973   0.868 -10.449  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.063   1.811 -11.172  1.00  0.00           C  
ATOM    682  OG  SER A  40      -5.106   1.835 -12.592  1.00  0.00           O  
ATOM    683  H   SER A  40      -5.708  -0.090 -12.744  1.00  0.00           H  
ATOM    684  HA  SER A  40      -4.897  -0.007 -10.047  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.657   2.619 -10.787  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.042   1.921 -10.830  1.00  0.00           H  
ATOM    687  HG  SER A  40      -5.989   2.101 -12.858  1.00  0.00           H  
ATOM    688  N   GLY A  41      -6.820   0.798  -8.585  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -8.046   1.039  -7.773  1.00  0.00           C  
ATOM    690  C   GLY A  41      -8.808  -0.277  -7.583  1.00  0.00           C  
ATOM    691  O   GLY A  41      -8.218  -1.324  -7.405  1.00  0.00           O  
ATOM    692  H   GLY A  41      -5.952   0.687  -8.144  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -7.765   1.438  -6.812  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -8.681   1.747  -8.284  1.00  0.00           H  
ATOM    695  N   GLN A  42     -10.113  -0.220  -7.623  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -10.949  -1.447  -7.456  1.00  0.00           C  
ATOM    697  C   GLN A  42     -10.895  -1.937  -6.004  1.00  0.00           C  
ATOM    698  O   GLN A  42     -10.217  -2.895  -5.686  1.00  0.00           O  
ATOM    699  CB  GLN A  42     -10.450  -2.550  -8.387  1.00  0.00           C  
ATOM    700  CG  GLN A  42     -10.062  -1.950  -9.740  1.00  0.00           C  
ATOM    701  CD  GLN A  42     -10.971  -0.765 -10.052  1.00  0.00           C  
ATOM    702  OE1 GLN A  42     -12.167  -0.920 -10.205  1.00  0.00           O  
ATOM    703  NE2 GLN A  42     -10.449   0.425 -10.144  1.00  0.00           N  
ATOM    704  H   GLN A  42     -10.549   0.637  -7.767  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -11.973  -1.210  -7.707  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -9.591  -3.020  -7.945  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -11.229  -3.283  -8.529  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -9.034  -1.621  -9.709  1.00  0.00           H  
ATOM    709  HG3 GLN A  42     -10.176  -2.698 -10.509  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -9.485   0.546 -10.011  1.00  0.00           H  
ATOM    711 HE22 GLN A  42     -11.016   1.197 -10.347  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.614  -1.289  -5.126  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -11.625  -1.709  -3.698  1.00  0.00           C  
ATOM    714  C   ALA A  43     -12.977  -2.357  -3.383  1.00  0.00           C  
ATOM    715  O   ALA A  43     -13.938  -2.184  -4.107  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -11.409  -0.488  -2.795  1.00  0.00           C  
ATOM    717  H   ALA A  43     -12.155  -0.526  -5.410  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -10.836  -2.425  -3.530  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -10.936   0.304  -3.360  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -10.775  -0.762  -1.965  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -12.360  -0.144  -2.422  1.00  0.00           H  
ATOM    722  N   GLU A  44     -13.061  -3.110  -2.321  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -14.353  -3.775  -1.982  1.00  0.00           C  
ATOM    724  C   GLU A  44     -15.460  -2.728  -1.833  1.00  0.00           C  
ATOM    725  O   GLU A  44     -16.596  -2.958  -2.201  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -14.199  -4.542  -0.666  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -13.176  -5.666  -0.847  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -13.073  -6.474   0.448  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -13.642  -6.046   1.438  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -12.426  -7.509   0.426  1.00  0.00           O  
ATOM    731  H   GLU A  44     -12.274  -3.248  -1.754  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -14.617  -4.467  -2.769  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -13.860  -3.865   0.105  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -15.150  -4.966  -0.383  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -13.492  -6.313  -1.653  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -12.212  -5.241  -1.081  1.00  0.00           H  
ATOM    737  N   GLY A  45     -15.144  -1.579  -1.302  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.185  -0.523  -1.138  1.00  0.00           C  
ATOM    739  C   GLY A  45     -15.553   0.849  -1.372  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.150   1.733  -1.952  1.00  0.00           O  
ATOM    741  H   GLY A  45     -14.223  -1.409  -1.014  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -16.978  -0.683  -1.854  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.588  -0.564  -0.137  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.342   1.025  -0.924  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.649   2.329  -1.112  1.00  0.00           C  
ATOM    746  C   TYR A  46     -13.466   2.617  -2.604  1.00  0.00           C  
ATOM    747  O   TYR A  46     -13.258   1.722  -3.399  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.280   2.260  -0.439  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.474   3.486  -0.795  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -10.715   3.496  -1.969  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -11.486   4.608   0.043  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      -9.966   4.626  -2.310  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.736   5.740  -0.296  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      -9.976   5.749  -1.474  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.236   6.866  -1.808  1.00  0.00           O  
ATOM    756  H   TYR A  46     -13.884   0.292  -0.461  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.232   3.118  -0.660  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.409   2.214   0.632  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -11.760   1.377  -0.777  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -10.708   2.630  -2.616  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -12.072   4.600   0.951  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      -9.382   4.631  -3.219  1.00  0.00           H  
ATOM    763  HE2 TYR A  46     -10.744   6.605   0.350  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -8.675   7.084  -1.060  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.536   3.864  -2.986  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.361   4.224  -4.423  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.113   5.098  -4.572  1.00  0.00           C  
ATOM    768  O   SER A  47     -11.743   5.823  -3.670  1.00  0.00           O  
ATOM    769  CB  SER A  47     -14.586   4.999  -4.909  1.00  0.00           C  
ATOM    770  OG  SER A  47     -14.668   6.233  -4.207  1.00  0.00           O  
ATOM    771  H   SER A  47     -13.700   4.569  -2.325  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.244   3.327  -5.012  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -14.495   5.196  -5.963  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -15.476   4.411  -4.730  1.00  0.00           H  
ATOM    775  HG  SER A  47     -15.285   6.120  -3.481  1.00  0.00           H  
ATOM    776  N   TYR A  48     -11.463   5.037  -5.700  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.236   5.861  -5.903  1.00  0.00           C  
ATOM    778  C   TYR A  48     -10.571   7.045  -6.806  1.00  0.00           C  
ATOM    779  O   TYR A  48     -11.593   7.066  -7.463  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.151   5.013  -6.569  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.027   3.695  -5.844  1.00  0.00           C  
ATOM    782  CD1 TYR A  48      -9.982   2.703  -6.055  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -7.959   3.464  -4.967  1.00  0.00           C  
ATOM    784  CE1 TYR A  48      -9.876   1.479  -5.390  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.852   2.238  -4.303  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -8.811   1.244  -4.515  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.708   0.034  -3.860  1.00  0.00           O  
ATOM    788  H   TYR A  48     -11.778   4.446  -6.416  1.00  0.00           H  
ATOM    789  HA  TYR A  48      -9.879   6.222  -4.949  1.00  0.00           H  
ATOM    790  HB2 TYR A  48      -9.417   4.833  -7.600  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -8.207   5.536  -6.526  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -10.803   2.879  -6.731  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.224   4.230  -4.801  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.614   0.719  -5.555  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -7.028   2.058  -3.630  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -8.821   0.193  -2.920  1.00  0.00           H  
ATOM    797  N   THR A  49      -9.723   8.033  -6.845  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.005   9.211  -7.710  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.000   8.763  -9.169  1.00  0.00           C  
ATOM    800  O   THR A  49      -9.440   7.740  -9.511  1.00  0.00           O  
ATOM    801  CB  THR A  49      -8.921  10.275  -7.517  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -8.006  10.208  -8.602  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.172  10.023  -6.209  1.00  0.00           C  
ATOM    804  H   THR A  49      -8.906   7.999  -6.308  1.00  0.00           H  
ATOM    805  HA  THR A  49     -10.970   9.625  -7.459  1.00  0.00           H  
ATOM    806  HB  THR A  49      -9.375  11.252  -7.486  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -7.893  11.095  -8.950  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -7.673  10.931  -5.901  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -7.438   9.244  -6.360  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -8.871   9.719  -5.445  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.614   9.517 -10.033  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -10.632   9.129 -11.467  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.195   8.937 -11.948  1.00  0.00           C  
ATOM    814  O   ASP A  50      -8.914   8.104 -12.784  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.304  10.232 -12.288  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -12.790  10.302 -11.930  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -13.264   9.391 -11.272  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -13.428  11.264 -12.322  1.00  0.00           O  
ATOM    819  H   ASP A  50     -11.057  10.341  -9.740  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.178   8.205 -11.585  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -10.835  11.180 -12.069  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -11.199  10.012 -13.340  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.281   9.707 -11.428  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -6.862   9.577 -11.861  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.417   8.115 -11.777  1.00  0.00           C  
ATOM    826  O   ALA A  51      -5.952   7.547 -12.741  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -5.976  10.432 -10.950  1.00  0.00           C  
ATOM    828  H   ALA A  51      -8.529  10.375 -10.757  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -6.764   9.922 -12.877  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -4.938  10.290 -11.216  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -6.126  10.137  -9.923  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -6.237  11.474 -11.066  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.552   7.500 -10.638  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.125   6.075 -10.508  1.00  0.00           C  
ATOM    835  C   ASN A  52      -6.882   5.208 -11.524  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.320   4.330 -12.145  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.426   5.587  -9.088  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.740   4.240  -8.848  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.629   4.024  -9.290  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.360   3.319  -8.161  1.00  0.00           N  
ATOM    841  H   ASN A  52      -6.929   7.974  -9.866  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -5.063   5.995 -10.693  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -6.052   6.310  -8.376  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.491   5.475  -8.962  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.254   3.494  -7.803  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -5.931   2.452  -8.003  1.00  0.00           H  
ATOM    847  N   ILE A  53      -8.154   5.444 -11.686  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -8.958   4.627 -12.647  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.576   4.933 -14.104  1.00  0.00           C  
ATOM    850  O   ILE A  53      -8.442   4.039 -14.915  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.443   4.934 -12.444  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.837   4.616 -11.000  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -11.276   4.079 -13.399  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.284   5.047 -10.759  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.587   6.151 -11.166  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.787   3.580 -12.449  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.625   5.980 -12.647  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.743   3.553 -10.828  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -10.186   5.148 -10.323  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -10.635   3.368 -13.899  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -11.749   4.714 -14.134  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -12.034   3.550 -12.841  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.299   5.910 -10.109  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -12.828   4.238 -10.294  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -12.747   5.299 -11.701  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.426   6.183 -14.454  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -8.086   6.529 -15.867  1.00  0.00           C  
ATOM    868  C   LYS A  54      -6.770   5.876 -16.294  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.634   5.414 -17.409  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -7.969   8.048 -16.002  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -9.353   8.684 -15.858  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -9.248  10.192 -16.095  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -10.611  10.844 -15.854  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -10.512  11.797 -14.714  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.557   6.896 -13.797  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -8.876   6.180 -16.512  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -7.315   8.428 -15.231  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -7.562   8.290 -16.970  1.00  0.00           H  
ATOM    879  HG2 LYS A  54     -10.023   8.251 -16.587  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -9.734   8.504 -14.867  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -8.521  10.614 -15.416  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -8.939  10.377 -17.114  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -10.918  11.376 -16.742  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -11.339  10.080 -15.623  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54     -10.042  11.331 -13.912  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54     -11.467  12.098 -14.430  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -9.957  12.627 -15.002  1.00  0.00           H  
ATOM    888  N   LYS A  55      -5.801   5.831 -15.428  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.501   5.207 -15.809  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.727   3.742 -16.187  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.055   3.202 -17.043  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.523   5.295 -14.634  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -3.272   6.762 -14.270  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -2.454   7.449 -15.369  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -1.871   8.756 -14.829  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -1.184   9.485 -15.932  1.00  0.00           N  
ATOM    897  H   LYS A  55      -5.924   6.207 -14.534  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -4.091   5.727 -16.659  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -3.941   4.779 -13.782  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -2.588   4.831 -14.909  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -4.218   7.270 -14.165  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -2.732   6.814 -13.338  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.652   6.797 -15.682  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -3.090   7.668 -16.213  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -2.669   9.369 -14.435  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -1.164   8.538 -14.045  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -0.303   8.991 -16.178  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -0.962  10.454 -15.622  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -1.803   9.521 -16.766  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.668   3.094 -15.560  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -5.929   1.665 -15.891  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.632   0.872 -15.738  1.00  0.00           C  
ATOM    913  O   ASN A  56      -4.261   0.097 -16.597  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.429   1.551 -17.332  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.324   0.316 -17.474  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -8.231   0.303 -18.283  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -7.106  -0.732 -16.724  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.202   3.543 -14.872  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.674   1.272 -15.217  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.994   2.437 -17.587  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.585   1.460 -17.999  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -6.374  -0.730 -16.072  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -7.677  -1.524 -16.813  1.00  0.00           H  
ATOM    924  N   VAL A  57      -3.941   1.062 -14.648  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.668   0.327 -14.429  1.00  0.00           C  
ATOM    926  C   VAL A  57      -2.878  -0.722 -13.340  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.586  -0.500 -12.378  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.576   1.311 -13.992  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -1.975   1.970 -12.670  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.256   0.559 -13.805  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.260   1.691 -13.973  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.369  -0.158 -15.345  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.454   2.071 -14.751  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -2.916   2.484 -12.794  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.213   2.677 -12.378  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -2.074   1.214 -11.906  1.00  0.00           H  
ATOM    937 HG21 VAL A  57       0.111   0.722 -12.801  1.00  0.00           H  
ATOM    938 HG22 VAL A  57       0.469   0.923 -14.517  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -0.418  -0.497 -13.962  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.277  -1.868 -13.488  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.453  -2.934 -12.466  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.476  -2.715 -11.315  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.292  -2.541 -11.516  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.188  -4.298 -13.107  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -2.310  -5.397 -12.050  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -3.700  -5.348 -11.419  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -2.100  -6.762 -12.710  1.00  0.00           C  
ATOM    948  H   LEU A  58      -1.716  -2.030 -14.274  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.465  -2.905 -12.089  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -2.910  -4.472 -13.892  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -1.194  -4.312 -13.525  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -1.562  -5.247 -11.285  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -3.701  -4.634 -10.609  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -3.959  -6.325 -11.037  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -4.423  -5.049 -12.162  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -2.298  -6.684 -13.768  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -2.773  -7.482 -12.269  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -1.080  -7.082 -12.557  1.00  0.00           H  
ATOM    959  N   TRP A  59      -1.965  -2.733 -10.108  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -1.068  -2.540  -8.938  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.288  -3.833  -8.689  1.00  0.00           C  
ATOM    962  O   TRP A  59      -0.856  -4.903  -8.607  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -1.913  -2.199  -7.709  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.235  -0.738  -7.701  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.470  -0.210  -7.851  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.329   0.386  -7.525  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.379   1.174  -7.790  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -2.077   1.587  -7.587  1.00  0.00           C  
ATOM    969  CE3 TRP A  59       0.058   0.477  -7.323  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.468   2.833  -7.451  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.674   1.729  -7.185  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.087   2.904  -7.249  1.00  0.00           C  
ATOM    973  H   TRP A  59      -2.923  -2.883  -9.970  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.379  -1.733  -9.140  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -2.831  -2.766  -7.741  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.366  -2.450  -6.815  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.376  -0.776  -7.996  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.134   1.803  -7.877  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.654  -0.422  -7.273  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -2.058   3.736  -7.501  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.740   1.787  -7.029  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.394   3.863  -7.139  1.00  0.00           H  
ATOM    983  N   ASP A  60       1.009  -3.742  -8.568  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.829  -4.965  -8.329  1.00  0.00           C  
ATOM    985  C   ASP A  60       2.949  -4.633  -7.345  1.00  0.00           C  
ATOM    986  O   ASP A  60       3.159  -3.490  -6.995  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.443  -5.440  -9.650  1.00  0.00           C  
ATOM    988  CG  ASP A  60       1.334  -5.885 -10.607  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       0.259  -6.206 -10.130  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       1.581  -5.897 -11.801  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.446  -2.869  -8.637  1.00  0.00           H  
ATOM    992  HA  ASP A  60       1.205  -5.745  -7.919  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       3.001  -4.630 -10.097  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       3.105  -6.271  -9.459  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.673  -5.619  -6.895  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.776  -5.343  -5.935  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.783  -4.393  -6.581  1.00  0.00           C  
ATOM    998  O   GLU A  61       6.303  -3.497  -5.946  1.00  0.00           O  
ATOM    999  CB  GLU A  61       5.477  -6.653  -5.572  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       4.499  -7.572  -4.840  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       5.221  -8.856  -4.427  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       6.339  -9.053  -4.875  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       4.646  -9.617  -3.670  1.00  0.00           O  
ATOM   1004  H   GLU A  61       3.492  -6.537  -7.188  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       4.373  -4.890  -5.043  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.822  -7.138  -6.474  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       6.320  -6.444  -4.931  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       4.123  -7.070  -3.960  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       3.677  -7.819  -5.494  1.00  0.00           H  
ATOM   1010  N   ASN A  62       6.058  -4.573  -7.844  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       7.026  -3.672  -8.528  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.457  -2.254  -8.562  1.00  0.00           C  
ATOM   1013  O   ASN A  62       7.147  -1.288  -8.299  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       7.255  -4.162  -9.958  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       7.952  -5.523  -9.928  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       8.507  -5.912  -8.920  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       7.947  -6.269 -10.999  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.624  -5.298  -8.340  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.961  -3.673  -7.991  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       6.305  -4.255 -10.463  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.875  -3.453 -10.485  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       7.500  -5.956 -11.813  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       8.391  -7.143 -10.989  1.00  0.00           H  
ATOM   1024  N   ASN A  63       5.199  -2.126  -8.880  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.575  -0.775  -8.929  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.608  -0.152  -7.533  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.822   1.032  -7.371  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       3.120  -0.905  -9.389  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       3.076  -1.507 -10.795  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       4.030  -1.406 -11.542  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       2.002  -2.137 -11.191  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.667  -2.921  -9.085  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       5.118  -0.148  -9.619  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.584  -1.545  -8.705  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.659   0.072  -9.404  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       1.232  -2.222 -10.588  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.965  -2.526 -12.089  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.390  -0.949  -6.522  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.399  -0.417  -5.131  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.782   0.141  -4.786  1.00  0.00           C  
ATOM   1041  O   MET A  64       5.902   1.143  -4.111  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.045  -1.545  -4.159  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.566  -1.906  -4.308  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.548  -0.511  -3.770  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -0.046  -1.168  -4.321  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.215  -1.900  -6.679  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.665   0.370  -5.045  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.650  -2.411  -4.382  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.234  -1.222  -3.147  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.353  -2.128  -5.343  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.343  -2.770  -3.701  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -0.477  -1.769  -3.533  1.00  0.00           H  
ATOM   1053  HE2 MET A  64       0.098  -1.777  -5.197  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -0.710  -0.347  -4.559  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.828  -0.494  -5.239  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.191   0.017  -4.922  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.342   1.433  -5.478  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.825   2.327  -4.812  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.240  -0.895  -5.560  1.00  0.00           C  
ATOM   1060  OG  SER A  65      10.530  -0.523  -5.096  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.717  -1.303  -5.780  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.330   0.034  -3.853  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       9.046  -1.918  -5.283  1.00  0.00           H  
ATOM   1064  HB3 SER A  65       9.191  -0.801  -6.636  1.00  0.00           H  
ATOM   1065  HG  SER A  65      10.969  -1.312  -4.771  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.923   1.643  -6.693  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       8.027   2.995  -7.303  1.00  0.00           C  
ATOM   1068  C   GLU A  66       7.035   3.942  -6.626  1.00  0.00           C  
ATOM   1069  O   GLU A  66       7.246   5.135  -6.559  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.703   2.896  -8.795  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       8.773   2.060  -9.501  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      10.131   2.757  -9.384  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      10.143   3.943  -9.099  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      11.134   2.093  -9.586  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.533   0.907  -7.207  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       9.030   3.371  -7.176  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.738   2.429  -8.923  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       7.684   3.885  -9.222  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       8.828   1.084  -9.039  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.516   1.951 -10.543  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.942   3.420  -6.143  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       4.920   4.287  -5.487  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.534   5.052  -4.310  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.323   6.239  -4.159  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.770   3.403  -4.991  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       2.778   4.219  -4.192  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       2.212   5.381  -4.732  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       2.422   3.803  -2.904  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       1.292   6.123  -3.982  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       1.503   4.546  -2.156  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.937   5.706  -2.695  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.030   6.439  -1.956  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.785   2.456  -6.222  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.543   4.990  -6.211  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.269   2.964  -5.838  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       4.169   2.617  -4.367  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       2.480   5.703  -5.724  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       2.857   2.907  -2.488  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       0.855   7.019  -4.396  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       1.229   4.223  -1.164  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       0.521   6.950  -1.307  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.285   4.393  -3.473  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       6.897   5.103  -2.313  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.070   5.968  -2.777  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.223   7.096  -2.355  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.378   4.076  -1.287  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.221   3.720  -0.351  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       4.986   3.356  -1.173  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       6.614   2.528   0.521  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.447   3.435  -3.604  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.154   5.737  -1.857  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       7.717   3.188  -1.799  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.188   4.495  -0.712  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       5.997   4.569   0.277  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       4.328   2.740  -0.577  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       5.286   2.812  -2.056  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       4.467   4.259  -1.462  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       7.399   2.823   1.201  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       6.963   1.722  -0.107  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       5.754   2.196   1.086  1.00  0.00           H  
ATOM   1121  N   THR A  69       8.898   5.453  -3.640  1.00  0.00           N  
ATOM   1122  CA  THR A  69      10.058   6.257  -4.123  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.552   7.397  -5.010  1.00  0.00           C  
ATOM   1124  O   THR A  69      10.003   8.521  -4.914  1.00  0.00           O  
ATOM   1125  CB  THR A  69      11.001   5.361  -4.930  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.344   4.932  -6.115  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.394   4.145  -4.092  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.758   4.541  -3.968  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.588   6.668  -3.277  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.889   5.916  -5.191  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      10.354   3.972  -6.128  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      12.005   3.481  -4.686  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      10.503   3.624  -3.773  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      11.951   4.469  -3.225  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.612   7.114  -5.868  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       8.062   8.172  -6.761  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.548   7.989  -6.882  1.00  0.00           C  
ATOM   1138  O   ASN A  70       6.077   6.965  -7.335  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.701   8.058  -8.147  1.00  0.00           C  
ATOM   1140  CG  ASN A  70      10.200   8.351  -8.047  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70      10.652   8.943  -7.087  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      10.995   7.956  -9.004  1.00  0.00           N  
ATOM   1143  H   ASN A  70       8.262   6.201  -5.922  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.276   9.146  -6.343  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       8.554   7.058  -8.530  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       8.242   8.771  -8.816  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      10.630   7.479  -9.778  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      11.957   8.138  -8.949  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.783   8.966  -6.475  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.301   8.836  -6.563  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.705  10.086  -7.216  1.00  0.00           C  
ATOM   1152  O   HIS A  71       4.386  11.065  -7.451  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.720   8.666  -5.157  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.652   9.273  -4.143  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.235  10.253  -3.253  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       5.978   9.049  -3.862  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       5.292  10.579  -2.485  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       6.376   9.875  -2.817  1.00  0.00           N  
ATOM   1159  H   HIS A  71       6.180   9.780  -6.107  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       4.049   7.972  -7.159  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.759   9.157  -5.103  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.599   7.615  -4.947  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.335  10.633  -3.189  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       6.612   8.337  -4.368  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       5.266  11.320  -1.700  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       7.265   9.928  -2.409  1.00  0.00           H  
ATOM   1167  N   ALA A  72       2.435  10.051  -7.511  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       1.775  11.222  -8.152  1.00  0.00           C  
ATOM   1169  C   ALA A  72       2.220  11.330  -9.611  1.00  0.00           C  
ATOM   1170  O   ALA A  72       1.526  11.877 -10.443  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       2.155  12.501  -7.403  1.00  0.00           C  
ATOM   1172  H   ALA A  72       1.912   9.250  -7.312  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       0.703  11.089  -8.118  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       2.353  12.266  -6.368  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       1.342  13.209  -7.462  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       3.039  12.931  -7.850  1.00  0.00           H  
ATOM   1177  N   LYS A  73       3.372  10.809  -9.929  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       3.854  10.882 -11.336  1.00  0.00           C  
ATOM   1179  C   LYS A  73       2.857  10.168 -12.251  1.00  0.00           C  
ATOM   1180  O   LYS A  73       2.644  10.563 -13.381  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       5.221  10.200 -11.446  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       6.207  10.836 -10.459  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       6.474  12.292 -10.849  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       7.736  12.786 -10.139  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       8.046  14.174 -10.584  1.00  0.00           N  
ATOM   1186  H   LYS A  73       3.918  10.369  -9.245  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       3.937  11.914 -11.638  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       5.115   9.149 -11.220  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       5.598  10.315 -12.450  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       5.788  10.802  -9.464  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       7.135  10.286 -10.475  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       6.610  12.361 -11.919  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       5.639  12.906 -10.551  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       7.575  12.777  -9.071  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       8.563  12.135 -10.383  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       7.609  14.853  -9.930  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       7.670  14.321 -11.543  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       9.076  14.314 -10.589  1.00  0.00           H  
ATOM   1199  N   TYR A  74       2.249   9.114 -11.774  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.272   8.368 -12.618  1.00  0.00           C  
ATOM   1201  C   TYR A  74       0.009   8.062 -11.808  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.796   7.237 -12.190  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       1.910   7.059 -13.078  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       1.925   6.085 -11.930  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       2.775   6.305 -10.844  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       1.087   4.965 -11.951  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       2.793   5.402  -9.774  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       1.104   4.060 -10.882  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       1.958   4.278  -9.794  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       1.974   3.387  -8.741  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.442   8.811 -10.862  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       1.013   8.959 -13.478  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       1.338   6.646 -13.896  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       2.923   7.247 -13.403  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       3.414   7.176 -10.830  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       0.431   4.799 -12.792  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       3.452   5.570  -8.935  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       0.458   3.195 -10.897  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       2.748   2.826  -8.839  1.00  0.00           H  
ATOM   1220  N   ILE A  75      -0.166   8.711 -10.690  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.376   8.449  -9.854  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -1.971   9.777  -9.367  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.310  10.797  -9.362  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -0.976   7.589  -8.649  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.513   7.778  -8.369  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.248   6.111  -8.948  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.788   7.469  -6.900  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.502   9.366 -10.396  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -2.112   7.924 -10.444  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -1.541   7.894  -7.781  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       1.085   7.109  -8.995  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       0.793   8.797  -8.579  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -2.252   5.856  -8.640  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -0.543   5.502  -8.406  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -1.139   5.928 -10.007  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75       1.830   7.643  -6.685  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       0.544   6.436  -6.698  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75       0.179   8.110  -6.280  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.216   9.756  -8.962  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -3.938  10.957  -8.463  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -3.048  11.907  -7.658  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -3.300  13.093  -7.590  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -5.030  10.374  -7.554  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.109   8.900  -7.848  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -4.090   8.582  -8.942  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.398  11.484  -9.279  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -4.765  10.530  -6.517  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -5.977  10.842  -7.766  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -4.876   8.334  -6.954  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -6.099   8.646  -8.192  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.542   7.692  -8.692  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -4.578   8.468  -9.896  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -2.022  11.403  -7.038  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -1.141  12.294  -6.234  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -1.689  12.373  -4.813  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -1.226  13.142  -3.995  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -1.834  10.443  -7.093  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -0.143  11.891  -6.213  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -1.127  13.282  -6.667  1.00  0.00           H  
ATOM   1260  N   THR A  78      -2.676  11.574  -4.520  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -3.271  11.582  -3.154  1.00  0.00           C  
ATOM   1262  C   THR A  78      -2.161  11.706  -2.109  1.00  0.00           C  
ATOM   1263  O   THR A  78      -1.207  10.954  -2.111  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -4.022  10.268  -2.933  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -4.364  10.147  -1.560  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -3.129   9.095  -3.347  1.00  0.00           C  
ATOM   1267  H   THR A  78      -3.029  10.963  -5.204  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -3.956  12.412  -3.060  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -4.920  10.261  -3.531  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -4.942  10.879  -1.331  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -3.583   8.571  -4.174  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -3.011   8.421  -2.512  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -2.159   9.468  -3.647  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -2.282  12.644  -1.209  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -1.236  12.803  -0.160  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -1.439  11.729   0.909  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -2.536  11.523   1.388  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -1.356  14.190   0.478  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -0.160  14.434   1.399  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -0.310  15.794   2.083  1.00  0.00           C  
ATOM   1281  CE  LYS A  79       0.953  16.103   2.888  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79       1.850  16.983   2.087  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -3.061  13.237  -1.219  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -0.258  12.692  -0.604  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -1.374  14.942  -0.298  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -2.268  14.243   1.054  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -0.117  13.655   2.148  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79       0.750  14.425   0.818  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -0.457  16.559   1.335  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -1.161  15.771   2.747  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79       0.682  16.605   3.805  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79       1.467  15.183   3.121  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79       1.955  17.900   2.565  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79       1.437  17.130   1.142  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79       2.784  16.536   1.993  1.00  0.00           H  
ATOM   1296  N   MET A  80      -0.393  11.037   1.278  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -0.530   9.969   2.309  1.00  0.00           C  
ATOM   1298  C   MET A  80       0.200  10.393   3.587  1.00  0.00           C  
ATOM   1299  O   MET A  80       1.232  11.033   3.543  1.00  0.00           O  
ATOM   1300  CB  MET A  80       0.077   8.668   1.769  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.356   7.477   2.632  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.605   6.030   1.570  1.00  0.00           S  
ATOM   1303  CE  MET A  80       1.114   5.472   1.535  1.00  0.00           C  
ATOM   1304  H   MET A  80       0.481  11.217   0.872  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -1.575   9.817   2.528  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -0.258   8.513   0.753  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       1.154   8.744   1.781  1.00  0.00           H  
ATOM   1308  HG2 MET A  80       0.414   7.262   3.358  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -1.277   7.707   3.144  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.498   5.432   2.544  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.705   6.160   0.953  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.161   4.490   1.089  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.337  10.048   4.725  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.311  10.436   6.011  1.00  0.00           C  
ATOM   1315  C   ALA A  81       1.537   9.556   6.270  1.00  0.00           C  
ATOM   1316  O   ALA A  81       2.162   9.642   7.309  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.689  10.261   7.155  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -1.174   9.539   4.734  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.617  11.469   5.959  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -0.155  10.073   8.075  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -1.340   9.427   6.941  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -1.279  11.160   7.258  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.889   8.707   5.343  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       3.074   7.828   5.559  1.00  0.00           C  
ATOM   1325  C   PHE A  82       4.334   8.539   5.070  1.00  0.00           C  
ATOM   1326  O   PHE A  82       4.406   8.990   3.944  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.903   6.531   4.767  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       4.013   5.565   5.119  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       5.215   5.572   4.392  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       3.839   4.660   6.172  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       6.237   4.671   4.722  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       4.861   3.759   6.500  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       6.058   3.764   5.774  1.00  0.00           C  
ATOM   1334  H   PHE A  82       1.374   8.644   4.511  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       3.171   7.599   6.610  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.948   6.085   5.007  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       2.942   6.750   3.710  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       5.355   6.273   3.580  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       2.916   4.654   6.732  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       7.162   4.673   4.163  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       4.725   3.061   7.312  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       6.844   3.070   6.027  1.00  0.00           H  
ATOM   1343  N   GLY A  83       5.333   8.629   5.901  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       6.591   9.296   5.471  1.00  0.00           C  
ATOM   1345  C   GLY A  83       7.490   8.260   4.799  1.00  0.00           C  
ATOM   1346  O   GLY A  83       7.230   7.074   4.857  1.00  0.00           O  
ATOM   1347  H   GLY A  83       5.261   8.249   6.801  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       6.361  10.089   4.772  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       7.098   9.705   6.332  1.00  0.00           H  
ATOM   1350  N   GLY A  84       8.543   8.687   4.167  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       9.446   7.708   3.502  1.00  0.00           C  
ATOM   1352  C   GLY A  84      10.365   7.076   4.549  1.00  0.00           C  
ATOM   1353  O   GLY A  84      10.849   7.739   5.445  1.00  0.00           O  
ATOM   1354  H   GLY A  84       8.743   9.646   4.131  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       8.854   6.938   3.027  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84      10.042   8.212   2.761  1.00  0.00           H  
ATOM   1357  N   LEU A  85      10.606   5.799   4.447  1.00  0.00           N  
ATOM   1358  CA  LEU A  85      11.490   5.127   5.440  1.00  0.00           C  
ATOM   1359  C   LEU A  85      12.920   5.069   4.899  1.00  0.00           C  
ATOM   1360  O   LEU A  85      13.212   4.360   3.957  1.00  0.00           O  
ATOM   1361  CB  LEU A  85      10.975   3.709   5.696  1.00  0.00           C  
ATOM   1362  CG  LEU A  85      10.064   3.710   6.927  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       9.005   4.802   6.783  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       9.377   2.347   7.052  1.00  0.00           C  
ATOM   1365  H   LEU A  85      10.203   5.280   3.718  1.00  0.00           H  
ATOM   1366  HA  LEU A  85      11.479   5.685   6.364  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85      10.417   3.370   4.836  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85      11.807   3.048   5.868  1.00  0.00           H  
ATOM   1369  HG  LEU A  85      10.656   3.897   7.811  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       9.369   5.718   7.226  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       8.100   4.496   7.289  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       8.795   4.965   5.738  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85      10.069   1.632   7.470  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       9.059   2.012   6.075  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       8.517   2.436   7.698  1.00  0.00           H  
ATOM   1376  N   LYS A  86      13.813   5.814   5.492  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      15.228   5.810   5.022  1.00  0.00           C  
ATOM   1378  C   LYS A  86      15.813   4.402   5.157  1.00  0.00           C  
ATOM   1379  O   LYS A  86      16.627   3.980   4.362  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      16.048   6.786   5.867  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      15.535   8.211   5.643  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      16.429   9.198   6.396  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      15.846  10.608   6.275  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      16.954  11.592   6.116  1.00  0.00           N  
ATOM   1385  H   LYS A  86      13.554   6.378   6.251  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      15.263   6.115   3.987  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      15.951   6.528   6.912  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      17.086   6.730   5.577  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      15.555   8.437   4.587  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      14.524   8.291   6.011  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      16.479   8.918   7.437  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      17.421   9.184   5.970  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      15.197  10.656   5.412  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      15.281  10.842   7.164  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      16.564  12.510   5.825  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      17.620  11.251   5.392  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      17.452  11.701   7.022  1.00  0.00           H  
ATOM   1398  N   LYS A  87      15.410   3.676   6.163  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      15.949   2.298   6.349  1.00  0.00           C  
ATOM   1400  C   LYS A  87      15.626   1.453   5.117  1.00  0.00           C  
ATOM   1401  O   LYS A  87      16.405   0.613   4.712  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      15.310   1.663   7.585  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      15.721   2.447   8.834  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      15.177   1.745  10.080  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      15.483   2.590  11.317  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      16.768   3.318  11.116  1.00  0.00           N  
ATOM   1407  H   LYS A  87      14.754   4.036   6.798  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      17.020   2.347   6.483  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      14.234   1.685   7.484  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      15.643   0.640   7.678  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      16.799   2.495   8.888  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      15.317   3.447   8.781  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      14.107   1.620   9.984  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      15.645   0.778  10.182  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      14.687   3.303  11.473  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      15.565   1.947  12.181  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      16.725   3.860  10.230  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      17.550   2.632  11.065  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      16.927   3.968  11.910  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.480   1.673   4.526  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      14.068   0.896   3.315  1.00  0.00           C  
ATOM   1422  C   GLU A  88      13.962  -0.599   3.644  1.00  0.00           C  
ATOM   1423  O   GLU A  88      13.163  -1.306   3.064  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.079   1.104   2.180  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      15.086   2.577   1.766  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      16.049   2.772   0.593  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      16.767   1.838   0.280  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      16.051   3.854   0.028  1.00  0.00           O  
ATOM   1429  H   GLU A  88      13.878   2.357   4.885  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      13.101   1.249   2.989  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      16.066   0.818   2.511  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      14.796   0.498   1.334  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      14.090   2.870   1.468  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      15.406   3.183   2.597  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.744  -1.094   4.567  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.652  -2.541   4.907  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.252  -2.839   5.441  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.588  -3.759   5.005  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.692  -2.884   5.977  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      15.690  -4.394   6.226  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      16.683  -4.728   7.341  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      16.799  -6.247   7.483  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      18.212  -6.661   7.258  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.380  -0.522   5.035  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.834  -3.132   4.023  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      16.670  -2.574   5.639  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.447  -2.370   6.893  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      14.699  -4.709   6.519  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      15.980  -4.908   5.322  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.652  -4.314   7.096  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      16.336  -4.306   8.272  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      16.492  -6.539   8.477  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      16.163  -6.726   6.754  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      18.250  -7.685   7.081  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      18.779  -6.433   8.101  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      18.595  -6.155   6.435  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.793  -2.049   6.371  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.432  -2.264   6.927  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.404  -2.031   5.821  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.399  -2.709   5.735  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      11.194  -1.274   8.067  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      12.123  -1.606   9.235  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.710  -2.675   9.214  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      12.233  -0.785  10.130  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.340  -1.307   6.696  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.346  -3.274   7.298  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.394  -0.271   7.719  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90      10.170  -1.343   8.393  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.653  -1.073   4.971  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.701  -0.783   3.865  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.487  -2.045   3.030  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.382  -2.356   2.628  1.00  0.00           O  
ATOM   1473  CB  ARG A  91      10.283   0.321   2.979  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       9.283   0.682   1.881  1.00  0.00           C  
ATOM   1475  CD  ARG A  91       9.916   1.702   0.933  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.253   2.941   1.689  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      10.943   3.888   1.115  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      11.338   3.751  -0.121  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      11.239   4.973   1.778  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.472  -0.541   5.063  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.759  -0.457   4.277  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.487   1.194   3.582  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      11.200  -0.027   2.528  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       9.017  -0.208   1.329  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       8.397   1.108   2.327  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91      10.818   1.285   0.508  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.222   1.940   0.142  1.00  0.00           H  
ATOM   1488  HE  ARG A  91       9.956   3.044   2.617  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      11.110   2.920  -0.629  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      11.866   4.477  -0.561  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      10.937   5.079   2.725  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      11.768   5.699   1.338  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.534  -2.774   2.763  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.391  -4.012   1.954  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.459  -4.990   2.670  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.631  -5.635   2.059  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.767  -4.655   1.776  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.661  -3.727   0.951  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      12.179  -2.831   0.287  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      13.955  -3.904   0.967  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.414  -2.507   3.096  1.00  0.00           H  
ATOM   1502  HA  ASN A  92       9.981  -3.766   0.988  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.215  -4.821   2.744  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.660  -5.596   1.264  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      14.343  -4.626   1.503  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      14.536  -3.315   0.442  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.586  -5.104   3.962  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.709  -6.039   4.714  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.247  -5.624   4.544  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.365  -6.451   4.425  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       9.084  -5.999   6.196  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.483  -6.588   6.385  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      10.982  -7.190   5.448  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      11.033  -6.425   7.462  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.259  -4.575   4.437  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       8.843  -7.040   4.337  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       9.073  -4.976   6.542  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.374  -6.577   6.762  1.00  0.00           H  
ATOM   1519  N   LEU A  94       6.982  -4.346   4.533  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.581  -3.875   4.375  1.00  0.00           C  
ATOM   1521  C   LEU A  94       5.016  -4.344   3.034  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.889  -4.786   2.949  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.559  -2.347   4.423  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       6.019  -1.865   5.799  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       6.030  -0.335   5.825  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       5.055  -2.380   6.869  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.706  -3.696   4.632  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       4.974  -4.269   5.177  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       6.223  -1.957   3.665  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       4.559  -2.000   4.236  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       7.014  -2.236   5.998  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       6.507   0.037   4.931  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       6.574   0.006   6.693  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       5.015   0.030   5.870  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       5.028  -1.684   7.695  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       5.389  -3.345   7.223  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       4.064  -2.476   6.447  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.783  -4.250   1.986  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.282  -4.682   0.657  1.00  0.00           C  
ATOM   1540  C   ILE A  95       4.830  -6.140   0.731  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.768  -6.497   0.260  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.408  -4.549  -0.368  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.975  -3.125  -0.335  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       5.859  -4.839  -1.758  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       5.835  -2.109  -0.440  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.687  -3.888   2.069  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.450  -4.063   0.365  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.192  -5.257  -0.135  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       7.508  -2.972   0.592  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       7.653  -2.989  -1.165  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       5.712  -5.903  -1.871  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       6.560  -4.490  -2.501  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       4.916  -4.329  -1.882  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       5.098  -2.468  -1.142  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       6.227  -1.164  -0.783  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       5.377  -1.979   0.529  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.628  -6.985   1.317  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.248  -8.421   1.422  1.00  0.00           C  
ATOM   1559  C   THR A  96       3.948  -8.553   2.223  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.076  -9.334   1.891  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.363  -9.187   2.136  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.610  -8.866   1.538  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.113 -10.691   2.013  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.480  -6.674   1.687  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.105  -8.829   0.433  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.381  -8.913   3.179  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       8.129  -8.377   2.180  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       5.186 -10.861   1.487  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       6.054 -11.128   2.999  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       6.926 -11.146   1.466  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.814  -7.801   3.283  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.578  -7.892   4.111  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.350  -7.521   3.275  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.318  -8.155   3.364  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.686  -6.943   5.306  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.462  -7.099   6.175  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.414  -8.109   7.142  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.372  -6.237   6.008  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97       0.277  -8.256   7.945  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -0.766  -6.385   6.809  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -0.813  -7.395   7.778  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -1.935  -7.541   8.569  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.531  -7.183   3.539  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.467  -8.904   4.471  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.569  -7.186   5.880  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.751  -5.925   4.955  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       2.256  -8.774   7.271  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.408  -5.459   5.261  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97       0.240  -9.035   8.692  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.607  -5.721   6.681  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -2.667  -7.100   8.131  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.443  -6.501   2.465  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.270  -6.107   1.640  1.00  0.00           C  
ATOM   1594  C   LEU A  98      -0.143  -7.277   0.753  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.314  -7.510   0.524  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.630  -4.900   0.772  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       1.013  -3.715   1.662  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       1.285  -2.490   0.787  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98      -0.134  -3.403   2.626  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.278  -5.993   2.401  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.553  -5.853   2.289  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.463  -5.155   0.132  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98      -0.218  -4.631   0.165  1.00  0.00           H  
ATOM   1604  HG  LEU A  98       1.901  -3.960   2.223  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98       0.647  -1.677   1.100  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       1.083  -2.732  -0.245  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98       2.320  -2.196   0.891  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98      -0.106  -2.357   2.890  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98      -0.029  -4.002   3.518  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98      -1.076  -3.630   2.148  1.00  0.00           H  
ATOM   1611  N   LYS A  99       0.800  -8.028   0.263  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.435  -9.188  -0.590  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.496 -10.095   0.212  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.459 -10.630  -0.300  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       1.694  -9.967  -0.975  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.313 -11.111  -1.918  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.570 -11.886  -2.321  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.138 -12.615  -1.101  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       3.953 -13.778  -1.552  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.739  -7.838   0.466  1.00  0.00           H  
ATOM   1621  HA  LYS A  99      -0.069  -8.840  -1.481  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.389  -9.306  -1.472  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.153 -10.373  -0.087  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.624 -11.776  -1.418  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       0.844 -10.707  -2.803  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.319 -12.605  -3.086  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.309 -11.199  -2.702  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       3.761 -11.939  -0.535  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       2.327 -12.964  -0.479  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       3.453 -14.276  -2.317  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       4.101 -14.429  -0.753  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       4.872 -13.443  -1.903  1.00  0.00           H  
ATOM   1633  N   LYS A 100      -0.213 -10.263   1.476  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -1.075 -11.125   2.329  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.494 -10.553   2.376  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.465 -11.280   2.429  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.501 -11.178   3.746  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.313 -12.163   4.590  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.685 -12.284   5.980  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.844 -10.960   6.732  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -0.747 -11.207   8.198  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.567  -9.815   1.866  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -1.106 -12.122   1.917  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.529 -11.503   3.705  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.552 -10.197   4.193  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -2.329 -11.806   4.681  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -1.313 -13.132   4.113  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -1.178 -13.073   6.530  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.364 -12.516   5.882  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100      -0.063 -10.279   6.429  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.807 -10.529   6.503  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100       0.220 -11.509   8.436  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -1.420 -11.953   8.468  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -0.970 -10.332   8.713  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.622  -9.253   2.365  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -3.980  -8.643   2.421  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.799  -9.093   1.210  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -5.990  -9.309   1.303  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.856  -7.116   2.419  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.828  -8.679   2.328  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.475  -8.959   3.326  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -2.831  -6.837   2.614  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -4.494  -6.701   3.186  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -4.156  -6.732   1.455  1.00  0.00           H  
ATOM   1665  N   THR A 102      -4.176  -9.239   0.073  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -4.933  -9.679  -1.133  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.363 -11.138  -0.963  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.389 -11.554  -1.463  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -4.053  -9.528  -2.380  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -4.854  -9.079  -3.464  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.414 -10.872  -2.743  1.00  0.00           C  
ATOM   1672  H   THR A 102      -3.214  -9.063   0.013  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.814  -9.061  -1.242  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -3.275  -8.807  -2.185  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -4.405  -9.312  -4.280  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -2.989 -11.322  -1.859  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -2.634 -10.711  -3.473  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -4.164 -11.528  -3.159  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.586 -11.918  -0.262  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -4.951 -13.348  -0.062  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -5.911 -13.469   1.124  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -6.512 -12.503   1.550  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -3.686 -14.162   0.220  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -4.041 -15.649   0.292  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -2.796 -16.454   0.671  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -1.759 -15.843   0.874  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -2.902 -17.666   0.754  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.764 -11.564   0.133  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -5.430 -13.724  -0.952  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -2.970 -14.000  -0.572  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -3.259 -13.850   1.162  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -4.810 -15.800   1.036  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -4.401 -15.980  -0.671  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.342   4.434   2.146  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.453   4.431  -1.051  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.254   1.880   1.413  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -1.285   4.402   5.353  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.462   6.969   2.871  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -1.939   3.393   0.541  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.485   3.523  -0.718  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -1.898   2.593  -1.649  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -1.067   1.811  -0.925  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -1.049   2.357   0.407  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.498   0.501  -1.345  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -1.910   2.718  -3.134  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -1.477   4.107  -3.606  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -2.486   4.636  -4.627  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -2.739   5.830  -4.617  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -2.991   3.839  -5.400  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -1.036   3.380   3.162  1.00  0.00           N  
HETATM 1712  C1B HEC A 104      -0.232   2.357   2.707  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.625   1.839   3.757  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.228   2.467   4.911  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.729   3.475   4.501  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       1.932   1.137   3.539  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.387   1.960   6.322  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.640   1.107   6.565  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.764   5.468   3.750  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -2.225   5.336   5.006  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.772   6.299   5.924  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.754   6.946   5.254  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.686   6.481   3.891  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -2.130   6.757   7.188  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.874   7.712   5.870  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.555   9.197   6.047  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.655   5.477   1.133  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.448   6.510   1.581  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.263   7.052   0.523  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.052   6.266  -0.557  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -4.008   5.343  -0.192  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -5.892   8.403   0.509  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -5.915   6.184  -1.770  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.353   6.994  -2.940  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -6.224   6.772  -4.178  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -5.674   6.430  -5.212  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -7.427   6.950  -4.071  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -3.814   4.425  -2.079  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.393   1.044   1.167  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.953   4.401   6.387  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.139   7.791   3.102  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104      -0.536  -0.190  -0.518  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104       0.529   0.638  -1.651  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -1.072   0.106  -2.173  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.239   1.982  -3.552  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -2.910   2.522  -3.493  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.502   4.044  -4.064  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -1.435   4.778  -2.760  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       1.970   0.244   4.141  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       2.038   0.866   2.505  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.744   1.795   3.810  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       0.401   2.792   7.002  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       1.436   0.080   6.304  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       1.916   1.163   7.605  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       2.455   1.481   5.973  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -2.635   7.639   7.549  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -1.092   6.988   6.999  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -2.195   5.974   7.928  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.761   7.603   5.265  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -3.489   9.327   6.160  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -4.895   9.744   5.180  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -5.058   9.570   6.927  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -5.144   9.151   0.730  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -6.672   8.444   1.255  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -6.315   8.594  -0.466  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -6.898   6.559  -1.526  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.000   5.150  -2.069  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -5.351   8.042  -2.684  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -4.344   6.671  -3.148  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A  -5      15.335   0.784  -3.521  1.00  0.00           N  
ATOM      2  CA  THR A  -5      16.242  -0.274  -4.050  1.00  0.00           C  
ATOM      3  C   THR A  -5      15.423  -1.515  -4.408  1.00  0.00           C  
ATOM      4  O   THR A  -5      14.210  -1.510  -4.343  1.00  0.00           O  
ATOM      5  CB  THR A  -5      17.279  -0.637  -2.983  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      18.277  -1.468  -3.560  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      16.594  -1.378  -1.834  1.00  0.00           C  
ATOM      8  H1  THR A  -5      15.655   1.714  -3.855  1.00  0.00           H  
ATOM      9  H2  THR A  -5      15.351   0.764  -2.480  1.00  0.00           H  
ATOM     10  H3  THR A  -5      14.367   0.611  -3.857  1.00  0.00           H  
ATOM     11  HA  THR A  -5      16.746   0.092  -4.931  1.00  0.00           H  
ATOM     12  HB  THR A  -5      17.735   0.264  -2.604  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      18.166  -1.448  -4.513  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      16.439  -2.410  -2.113  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      15.642  -0.916  -1.625  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      17.218  -1.333  -0.954  1.00  0.00           H  
ATOM     17  N   GLU A  -4      16.077  -2.580  -4.785  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      15.336  -3.821  -5.146  1.00  0.00           C  
ATOM     19  C   GLU A  -4      14.480  -4.267  -3.960  1.00  0.00           C  
ATOM     20  O   GLU A  -4      14.869  -4.133  -2.816  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      16.333  -4.926  -5.501  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      17.153  -4.502  -6.722  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      18.100  -5.635  -7.119  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      18.202  -6.589  -6.364  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      18.706  -5.531  -8.174  1.00  0.00           O  
ATOM     26  H   GLU A  -4      17.056  -2.563  -4.830  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      14.699  -3.625  -5.996  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      16.994  -5.097  -4.664  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      15.798  -5.835  -5.728  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      16.487  -4.281  -7.543  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      17.730  -3.622  -6.480  1.00  0.00           H  
ATOM     32  N   PHE A  -3      13.317  -4.799  -4.221  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      12.439  -5.254  -3.106  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.554  -6.770  -2.945  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.467  -7.514  -3.902  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.986  -4.886  -3.416  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      10.051  -5.741  -2.588  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      10.290  -5.931  -1.219  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.943  -6.347  -3.192  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.422  -6.725  -0.461  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       8.076  -7.141  -2.433  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       8.315  -7.330  -1.067  1.00  0.00           C  
ATOM     43  H   PHE A  -3      13.021  -4.899  -5.150  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.745  -4.771  -2.192  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.822  -3.844  -3.181  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.789  -5.052  -4.465  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      11.141  -5.466  -0.748  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.757  -6.203  -4.245  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.607  -6.873   0.593  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       7.221  -7.606  -2.900  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.646  -7.942  -0.481  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.744  -7.230  -1.738  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.860  -8.694  -1.500  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.873  -9.097  -0.406  1.00  0.00           C  
ATOM     55  O   LYS A  -2      11.834  -8.508   0.657  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.285  -9.030  -1.055  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      14.439 -10.549  -0.940  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      15.888 -10.891  -0.587  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      16.201 -10.400   0.829  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      17.363 -11.159   1.372  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.807  -6.609  -0.985  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.628  -9.227  -2.407  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      14.988  -8.651  -1.783  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.479  -8.577  -0.096  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      13.781 -10.919  -0.167  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      14.182 -11.008  -1.883  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.027 -11.961  -0.637  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      16.553 -10.409  -1.288  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      16.440  -9.347   0.800  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      15.341 -10.556   1.463  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      17.295 -11.203   2.407  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      18.245 -10.681   1.100  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      17.357 -12.125   0.986  1.00  0.00           H  
ATOM     74  N   ALA A  -1      11.069 -10.092  -0.655  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      10.081 -10.525   0.369  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.812 -10.961   1.640  1.00  0.00           C  
ATOM     77  O   ALA A  -1      11.255 -12.087   1.759  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.259 -11.692  -0.175  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.111 -10.553  -1.520  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.424  -9.701   0.600  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       8.726 -11.375  -1.059  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       8.553 -12.014   0.576  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       9.918 -12.510  -0.424  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.934 -10.080   2.594  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.627 -10.444   3.861  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.688 -11.290   4.719  1.00  0.00           C  
ATOM     87  O   GLY A   1      10.527 -12.473   4.494  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.563  -9.181   2.479  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      12.521 -11.009   3.634  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.892  -9.547   4.399  1.00  0.00           H  
ATOM     91  N   SER A   2      10.057 -10.692   5.696  1.00  0.00           N  
ATOM     92  CA  SER A   2       9.118 -11.462   6.560  1.00  0.00           C  
ATOM     93  C   SER A   2       7.796 -10.702   6.670  1.00  0.00           C  
ATOM     94  O   SER A   2       7.752  -9.575   7.124  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.727 -11.628   7.953  1.00  0.00           C  
ATOM     96  OG  SER A   2       8.890 -12.472   8.733  1.00  0.00           O  
ATOM     97  H   SER A   2      10.196  -9.735   5.855  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.939 -12.435   6.126  1.00  0.00           H  
ATOM     99  HB2 SER A   2      10.703 -12.076   7.870  1.00  0.00           H  
ATOM    100  HB3 SER A   2       9.817 -10.658   8.423  1.00  0.00           H  
ATOM    101  HG  SER A   2       7.988 -12.362   8.426  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.717 -11.310   6.260  1.00  0.00           N  
ATOM    103  CA  ALA A   3       5.399 -10.622   6.342  1.00  0.00           C  
ATOM    104  C   ALA A   3       4.977 -10.495   7.807  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.342  -9.536   8.200  1.00  0.00           O  
ATOM    106  CB  ALA A   3       4.351 -11.435   5.579  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.775 -12.218   5.898  1.00  0.00           H  
ATOM    108  HA  ALA A   3       5.479  -9.638   5.905  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       4.789 -12.365   5.247  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       4.012 -10.872   4.722  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       3.513 -11.642   6.228  1.00  0.00           H  
ATOM    112  N   LYS A   4       5.318 -11.460   8.614  1.00  0.00           N  
ATOM    113  CA  LYS A   4       4.932 -11.405  10.050  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.534 -10.163  10.691  1.00  0.00           C  
ATOM    115  O   LYS A   4       4.868  -9.412  11.375  1.00  0.00           O  
ATOM    116  CB  LYS A   4       5.488 -12.638  10.755  1.00  0.00           C  
ATOM    117  CG  LYS A   4       5.030 -13.889  10.015  1.00  0.00           C  
ATOM    118  CD  LYS A   4       5.561 -15.133  10.731  1.00  0.00           C  
ATOM    119  CE  LYS A   4       4.921 -15.240  12.116  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       5.883 -14.754  13.146  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.824 -12.226   8.275  1.00  0.00           H  
ATOM    122  HA  LYS A   4       3.858 -11.384  10.143  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       6.568 -12.594  10.759  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       5.125 -12.667  11.768  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       3.951 -13.916   9.985  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       5.419 -13.861   9.008  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       5.316 -16.012  10.151  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       6.632 -15.058  10.835  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       4.025 -14.639  12.149  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       4.669 -16.271  12.318  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       5.358 -14.334  13.939  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       6.509 -14.038  12.725  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       6.452 -15.552  13.493  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.798  -9.949  10.477  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.465  -8.761  11.074  1.00  0.00           C  
ATOM    136  C   LYS A   5       6.806  -7.482  10.558  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.491  -6.587  11.317  1.00  0.00           O  
ATOM    138  CB  LYS A   5       8.944  -8.768  10.687  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.631  -9.986  11.307  1.00  0.00           C  
ATOM    140  CD  LYS A   5      11.133  -9.924  11.024  1.00  0.00           C  
ATOM    141  CE  LYS A   5      11.803 -11.202  11.533  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      13.063 -11.438  10.775  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.310 -10.578   9.927  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.376  -8.801  12.151  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       9.033  -8.812   9.611  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.414  -7.869  11.049  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       9.464  -9.988  12.375  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       9.222 -10.888  10.877  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      11.295  -9.831   9.960  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.560  -9.070  11.529  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      12.029 -11.095  12.584  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      11.135 -12.038  11.392  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      12.909 -11.225   9.770  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      13.348 -12.434  10.879  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      13.813 -10.822  11.146  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.586  -7.386   9.275  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.939  -6.160   8.728  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.500  -6.081   9.238  1.00  0.00           C  
ATOM    159  O   GLY A   6       3.982  -5.014   9.493  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.840  -8.118   8.675  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.489  -5.292   9.060  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.937  -6.191   7.653  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.851  -7.204   9.390  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.446  -7.189   9.884  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.394  -6.417  11.200  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.516  -5.606  11.424  1.00  0.00           O  
ATOM    167  CB  ALA A   7       1.967  -8.623  10.117  1.00  0.00           C  
ATOM    168  H   ALA A   7       4.286  -8.055   9.175  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.811  -6.706   9.158  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.478  -9.038  10.972  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       2.183  -9.221   9.244  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       0.902  -8.622  10.298  1.00  0.00           H  
ATOM    173  N   THR A   8       3.341  -6.645  12.066  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.361  -5.908  13.354  1.00  0.00           C  
ATOM    175  C   THR A   8       3.576  -4.431  13.049  1.00  0.00           C  
ATOM    176  O   THR A   8       2.923  -3.560  13.587  1.00  0.00           O  
ATOM    177  CB  THR A   8       4.524  -6.421  14.199  1.00  0.00           C  
ATOM    178  OG1 THR A   8       5.750  -6.094  13.558  1.00  0.00           O  
ATOM    179  CG2 THR A   8       4.416  -7.936  14.351  1.00  0.00           C  
ATOM    180  H   THR A   8       4.048  -7.290  11.860  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.429  -6.049  13.879  1.00  0.00           H  
ATOM    182  HB  THR A   8       4.495  -5.961  15.167  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.006  -6.841  13.011  1.00  0.00           H  
ATOM    184 HG21 THR A   8       3.390  -8.205  14.554  1.00  0.00           H  
ATOM    185 HG22 THR A   8       5.043  -8.262  15.168  1.00  0.00           H  
ATOM    186 HG23 THR A   8       4.739  -8.411  13.437  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.488  -4.160  12.165  1.00  0.00           N  
ATOM    188  CA  LEU A   9       4.778  -2.757  11.770  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.536  -2.139  11.127  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.196  -0.998  11.367  1.00  0.00           O  
ATOM    191  CB  LEU A   9       5.912  -2.770  10.750  1.00  0.00           C  
ATOM    192  CG  LEU A   9       7.182  -3.341  11.387  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       8.327  -3.241  10.386  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       7.546  -2.543  12.642  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.987  -4.893  11.749  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.070  -2.183  12.632  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       5.624  -3.385   9.912  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       6.100  -1.773  10.406  1.00  0.00           H  
ATOM    199  HG  LEU A   9       7.021  -4.377  11.648  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       7.930  -3.296   9.384  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       9.018  -4.053  10.548  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       8.835  -2.299  10.521  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       7.035  -2.960  13.496  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       7.250  -1.513  12.512  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       8.614  -2.592  12.801  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.866  -2.890  10.302  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.649  -2.368   9.619  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.581  -2.009  10.657  1.00  0.00           C  
ATOM    209  O   PHE A  10       0.000  -0.942  10.623  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.109  -3.456   8.682  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -0.008  -2.899   7.831  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.322  -2.897   8.311  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       0.274  -2.383   6.560  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.356  -2.376   7.521  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -0.759  -1.864   5.769  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.074  -1.859   6.249  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.169  -3.801  10.124  1.00  0.00           H  
ATOM    218  HA  PHE A  10       1.907  -1.488   9.046  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       1.905  -3.807   8.042  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.732  -4.280   9.270  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.540  -3.295   9.291  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       1.288  -2.387   6.189  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.369  -2.373   7.894  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -0.541  -1.466   4.789  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -2.872  -1.456   5.638  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.311  -2.899  11.572  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.724  -2.628  12.606  1.00  0.00           C  
ATOM    228  C   LYS A  11      -0.314  -1.447  13.492  1.00  0.00           C  
ATOM    229  O   LYS A  11      -1.143  -0.679  13.932  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.899  -3.874  13.473  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.451  -5.019  12.621  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.733  -6.229  13.512  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -2.174  -7.410  12.646  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -3.614  -7.700  12.897  1.00  0.00           N  
ATOM    235  H   LYS A  11       0.784  -3.754  11.576  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.661  -2.400  12.121  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       0.057  -4.161  13.887  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -1.587  -3.660  14.274  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -2.366  -4.701  12.142  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -0.725  -5.290  11.868  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -0.836  -6.494  14.054  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -2.518  -5.986  14.212  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -2.032  -7.166  11.604  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -1.583  -8.280  12.895  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -3.805  -8.703  12.703  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -4.200  -7.107  12.274  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -3.842  -7.493  13.890  1.00  0.00           H  
ATOM    248  N   THR A  12       0.949  -1.308  13.780  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.389  -0.187  14.662  1.00  0.00           C  
ATOM    250  C   THR A  12       1.762   1.044  13.833  1.00  0.00           C  
ATOM    251  O   THR A  12       2.042   2.097  14.373  1.00  0.00           O  
ATOM    252  CB  THR A  12       2.604  -0.633  15.479  1.00  0.00           C  
ATOM    253  OG1 THR A  12       3.696  -0.879  14.604  1.00  0.00           O  
ATOM    254  CG2 THR A  12       2.265  -1.911  16.247  1.00  0.00           C  
ATOM    255  H   THR A  12       1.604  -1.948  13.433  1.00  0.00           H  
ATOM    256  HA  THR A  12       0.586   0.072  15.335  1.00  0.00           H  
ATOM    257  HB  THR A  12       2.872   0.142  16.181  1.00  0.00           H  
ATOM    258  HG1 THR A  12       4.226  -0.079  14.560  1.00  0.00           H  
ATOM    259 HG21 THR A  12       3.170  -2.342  16.648  1.00  0.00           H  
ATOM    260 HG22 THR A  12       1.795  -2.618  15.578  1.00  0.00           H  
ATOM    261 HG23 THR A  12       1.589  -1.677  17.056  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.781   0.933  12.537  1.00  0.00           N  
ATOM    263  CA  ARG A  13       2.150   2.113  11.706  1.00  0.00           C  
ATOM    264  C   ARG A  13       1.375   2.096  10.392  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.832   2.610   9.391  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.648   2.065  11.406  1.00  0.00           C  
ATOM    267  CG  ARG A  13       4.433   2.167  12.716  1.00  0.00           C  
ATOM    268  CD  ARG A  13       5.927   2.282  12.408  1.00  0.00           C  
ATOM    269  NE  ARG A  13       6.705   2.174  13.675  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       6.897   3.233  14.413  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       6.407   4.385  14.045  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.580   3.139  15.522  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.560   0.078  12.110  1.00  0.00           H  
ATOM    274  HA  ARG A  13       1.923   3.019  12.247  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.886   1.134  10.914  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       3.913   2.888  10.763  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       4.106   3.038  13.265  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       4.258   1.282  13.308  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.219   1.486  11.739  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       6.126   3.236  11.942  1.00  0.00           H  
ATOM    281  HE  ARG A  13       7.072   1.310  13.953  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       5.884   4.457  13.196  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       6.554   5.196  14.611  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       7.955   2.256  15.806  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       7.727   3.950  16.089  1.00  0.00           H  
ATOM    286  N   CYS A  14       0.216   1.500  10.372  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -0.557   1.446   9.101  1.00  0.00           C  
ATOM    288  C   CYS A  14      -1.941   0.846   9.361  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.288  -0.183   8.818  1.00  0.00           O  
ATOM    290  CB  CYS A  14       0.206   0.554   8.125  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -0.292   0.902   6.416  1.00  0.00           S  
ATOM    292  H   CYS A  14      -0.137   1.079  11.183  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -0.656   2.438   8.688  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       1.261   0.722   8.241  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -0.013  -0.472   8.357  1.00  0.00           H  
ATOM    296  N   LEU A  15      -2.735   1.473  10.182  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.091   0.918  10.459  1.00  0.00           C  
ATOM    298  C   LEU A  15      -5.082   2.056  10.718  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.257   1.944  10.429  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.033  -0.009  11.682  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.690   0.788  12.946  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.699  -0.153  14.152  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -2.300   1.411  12.804  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.444   2.302  10.612  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.421   0.351   9.601  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.993  -0.488  11.811  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -3.278  -0.763  11.520  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -4.423   1.565  13.097  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.388  -1.140  13.841  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -4.697  -0.203  14.562  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -3.019   0.218  14.904  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -2.389   2.397  12.372  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -1.688   0.789  12.166  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -1.839   1.489  13.779  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.622   3.148  11.263  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.542   4.286  11.540  1.00  0.00           C  
ATOM    317  C   GLN A  16      -6.279   4.677  10.258  1.00  0.00           C  
ATOM    318  O   GLN A  16      -7.429   5.066  10.287  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.733   5.482  12.046  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.871   6.032  10.908  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -2.884   7.059  11.466  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -2.313   6.860  12.520  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -2.656   8.157  10.798  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.672   3.220  11.491  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -6.259   3.993  12.293  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -5.408   6.252  12.392  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.096   5.170  12.859  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.327   5.221  10.446  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -4.504   6.506  10.173  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.116   8.317   9.948  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -2.026   8.821  11.147  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.625   4.581   9.133  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.291   4.954   7.853  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.856   3.702   7.177  1.00  0.00           C  
ATOM    335  O   CYS A  17      -8.032   3.413   7.264  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.269   5.608   6.924  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -4.942   7.303   7.473  1.00  0.00           S  
ATOM    338  H   CYS A  17      -4.697   4.268   9.130  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -7.093   5.650   8.053  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.351   5.041   6.947  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.657   5.624   5.917  1.00  0.00           H  
ATOM    342  N   HIS A  18      -6.023   2.961   6.498  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.505   1.731   5.807  1.00  0.00           C  
ATOM    344  C   HIS A  18      -7.176   0.794   6.810  1.00  0.00           C  
ATOM    345  O   HIS A  18      -8.143   0.128   6.497  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.321   1.016   5.150  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.813   1.846   4.007  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.272   1.672   2.708  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.896   2.865   3.947  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.637   2.566   1.928  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.793   3.313   2.637  1.00  0.00           N  
ATOM    352  H   HIS A  18      -5.079   3.218   6.438  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -7.219   2.007   5.047  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.533   0.880   5.874  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.643   0.053   4.780  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -5.936   1.014   2.415  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.340   3.257   4.786  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -4.792   2.665   0.865  1.00  0.00           H  
ATOM    359  N   THR A  19      -6.671   0.728   8.010  1.00  0.00           N  
ATOM    360  CA  THR A  19      -7.283  -0.178   9.021  1.00  0.00           C  
ATOM    361  C   THR A  19      -7.583  -1.528   8.356  1.00  0.00           C  
ATOM    362  O   THR A  19      -8.707  -1.838   8.015  1.00  0.00           O  
ATOM    363  CB  THR A  19      -8.576   0.458   9.556  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -8.596   1.836   9.212  1.00  0.00           O  
ATOM    365  CG2 THR A  19      -8.637   0.313  11.079  1.00  0.00           C  
ATOM    366  H   THR A  19      -5.888   1.268   8.243  1.00  0.00           H  
ATOM    367  HA  THR A  19      -6.587  -0.325   9.834  1.00  0.00           H  
ATOM    368  HB  THR A  19      -9.432  -0.030   9.120  1.00  0.00           H  
ATOM    369  HG1 THR A  19      -9.049   2.310   9.915  1.00  0.00           H  
ATOM    370 HG21 THR A  19      -8.093   1.124  11.540  1.00  0.00           H  
ATOM    371 HG22 THR A  19      -8.198  -0.627  11.373  1.00  0.00           H  
ATOM    372 HG23 THR A  19      -9.667   0.345  11.402  1.00  0.00           H  
ATOM    373  N   VAL A  20      -6.572  -2.327   8.150  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -6.781  -3.645   7.490  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.485  -4.609   8.447  1.00  0.00           C  
ATOM    376  O   VAL A  20      -7.025  -5.706   8.694  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.426  -4.216   7.074  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -5.590  -5.657   6.591  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -4.853  -3.368   5.938  1.00  0.00           C  
ATOM    380  H   VAL A  20      -5.671  -2.054   8.417  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.389  -3.510   6.611  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -4.755  -4.192   7.916  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -5.267  -6.336   7.365  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -4.989  -5.808   5.707  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -6.627  -5.843   6.358  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -3.823  -3.643   5.768  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -4.909  -2.323   6.206  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -5.425  -3.539   5.038  1.00  0.00           H  
ATOM    389  N   GLU A  21      -8.607  -4.214   8.980  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -9.347  -5.114   9.906  1.00  0.00           C  
ATOM    391  C   GLU A  21     -10.041  -6.205   9.090  1.00  0.00           C  
ATOM    392  O   GLU A  21     -10.920  -6.888   9.572  1.00  0.00           O  
ATOM    393  CB  GLU A  21     -10.399  -4.314  10.677  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -9.710  -3.221  11.490  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -8.792  -3.858  12.534  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -8.967  -5.034  12.811  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -7.929  -3.160  13.041  1.00  0.00           O  
ATOM    398  H   GLU A  21      -8.966  -3.327   8.764  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -8.656  -5.568  10.601  1.00  0.00           H  
ATOM    400  HB2 GLU A  21     -11.091  -3.865   9.980  1.00  0.00           H  
ATOM    401  HB3 GLU A  21     -10.935  -4.972  11.344  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -9.125  -2.602  10.826  1.00  0.00           H  
ATOM    403  HG3 GLU A  21     -10.453  -2.616  11.987  1.00  0.00           H  
ATOM    404  N   LYS A  22      -9.652  -6.358   7.848  1.00  0.00           N  
ATOM    405  CA  LYS A  22     -10.279  -7.393   6.971  1.00  0.00           C  
ATOM    406  C   LYS A  22     -11.738  -7.026   6.713  1.00  0.00           C  
ATOM    407  O   LYS A  22     -12.648  -7.719   7.122  1.00  0.00           O  
ATOM    408  CB  LYS A  22     -10.193  -8.770   7.626  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -8.761  -9.016   8.099  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -7.797  -8.946   6.911  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -6.449  -9.543   7.316  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -6.363 -10.951   6.839  1.00  0.00           N  
ATOM    413  H   LYS A  22      -8.946  -5.782   7.488  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -9.753  -7.421   6.031  1.00  0.00           H  
ATOM    415  HB2 LYS A  22     -10.869  -8.822   8.466  1.00  0.00           H  
ATOM    416  HB3 LYS A  22     -10.462  -9.526   6.904  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -8.488  -8.269   8.829  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -8.701  -9.991   8.545  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -8.205  -9.504   6.081  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -7.655  -7.917   6.621  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -5.653  -8.963   6.873  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -6.354  -9.519   8.391  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -5.473 -11.089   6.320  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -7.168 -11.153   6.211  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -6.390 -11.596   7.655  1.00  0.00           H  
ATOM    426  N   GLY A  23     -11.966  -5.933   6.036  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -13.364  -5.507   5.747  1.00  0.00           C  
ATOM    428  C   GLY A  23     -13.745  -4.337   6.656  1.00  0.00           C  
ATOM    429  O   GLY A  23     -14.898  -3.975   6.768  1.00  0.00           O  
ATOM    430  H   GLY A  23     -11.212  -5.390   5.719  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -13.439  -5.200   4.713  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -14.037  -6.332   5.928  1.00  0.00           H  
ATOM    433  N   GLY A  24     -12.782  -3.742   7.308  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -13.092  -2.593   8.207  1.00  0.00           C  
ATOM    435  C   GLY A  24     -13.587  -1.408   7.375  1.00  0.00           C  
ATOM    436  O   GLY A  24     -13.312  -1.311   6.195  1.00  0.00           O  
ATOM    437  H   GLY A  24     -11.856  -4.047   7.204  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -13.858  -2.888   8.911  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -12.202  -2.305   8.744  1.00  0.00           H  
ATOM    440  N   PRO A  25     -14.313  -0.511   7.989  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -14.862   0.697   7.302  1.00  0.00           C  
ATOM    442  C   PRO A  25     -13.756   1.574   6.708  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.651   1.622   7.212  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -15.613   1.455   8.405  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -15.131   0.882   9.699  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -14.689  -0.549   9.407  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -15.557   0.403   6.533  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -15.381   2.510   8.353  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -16.676   1.300   8.307  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -14.299   1.463  10.073  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -15.933   0.873  10.421  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -13.839  -0.814  10.022  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -15.503  -1.239   9.560  1.00  0.00           H  
ATOM    454  N   HIS A  26     -14.042   2.267   5.639  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -13.004   3.135   5.016  1.00  0.00           C  
ATOM    456  C   HIS A  26     -12.948   4.476   5.753  1.00  0.00           C  
ATOM    457  O   HIS A  26     -13.504   5.460   5.309  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -13.356   3.386   3.547  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.591   2.075   2.849  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.550   1.297   2.362  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.743   1.392   2.543  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -13.091   0.204   1.793  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -14.423   0.215   1.878  1.00  0.00           N  
ATOM    464  H   HIS A  26     -14.938   2.214   5.246  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -12.042   2.649   5.078  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -14.249   3.990   3.489  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.540   3.906   3.067  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.594   1.506   2.420  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.745   1.720   2.783  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.520  -0.582   1.321  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -15.044  -0.463   1.541  1.00  0.00           H  
ATOM    472  N   LYS A  27     -12.275   4.527   6.871  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -12.183   5.811   7.621  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.565   6.872   6.710  1.00  0.00           C  
ATOM    475  O   LYS A  27     -11.926   8.031   6.749  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -11.300   5.622   8.856  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.959   4.622   9.809  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -11.132   4.516  11.091  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -11.717   3.424  11.988  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -10.873   3.276  13.207  1.00  0.00           N  
ATOM    481  H   LYS A  27     -11.827   3.725   7.213  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -13.172   6.126   7.925  1.00  0.00           H  
ATOM    483  HB2 LYS A  27     -10.333   5.247   8.552  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -11.177   6.568   9.361  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -12.957   4.959  10.049  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -12.011   3.653   9.335  1.00  0.00           H  
ATOM    487  HD2 LYS A  27     -10.110   4.268  10.840  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -11.155   5.460  11.614  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -12.722   3.697  12.277  1.00  0.00           H  
ATOM    490  HE3 LYS A  27     -11.739   2.488  11.449  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27     -10.216   4.079  13.273  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27     -10.332   2.388  13.148  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27     -11.480   3.258  14.050  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.640   6.473   5.882  1.00  0.00           N  
ATOM    495  CA  VAL A  28      -9.991   7.439   4.952  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.413   6.666   3.768  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.967   6.660   2.686  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -8.862   8.174   5.676  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -8.059   8.997   4.666  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.455   9.109   6.731  1.00  0.00           C  
ATOM    501  H   VAL A  28     -10.373   5.530   5.869  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.723   8.150   4.600  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -8.211   7.455   6.153  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -8.734   9.596   4.072  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.505   8.332   4.019  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -7.372   9.642   5.192  1.00  0.00           H  
ATOM    507 HG21 VAL A  28     -10.314   9.617   6.320  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      -8.712   9.839   7.021  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      -9.753   8.534   7.594  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.305   6.009   3.967  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -7.692   5.228   2.859  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.496   3.943   2.644  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.182   3.478   3.531  1.00  0.00           O  
ATOM    514  H   GLY A  29      -7.878   6.024   4.850  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -7.703   5.821   1.956  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -6.674   4.976   3.115  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.412   3.378   1.470  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.145   2.126   1.122  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.774   0.955   2.037  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.682   0.890   2.565  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.727   1.826  -0.323  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.519   2.665  -0.588  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.606   3.869   0.347  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.207   2.298   1.157  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.484   0.777  -0.427  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.518   2.095  -1.004  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.622   2.096  -0.382  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.519   3.001  -1.613  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.619   4.161   0.680  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.105   4.693  -0.139  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.673   0.026   2.220  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -9.369  -1.143   3.091  1.00  0.00           C  
ATOM    533  C   ASN A  31      -8.016  -1.723   2.679  1.00  0.00           C  
ATOM    534  O   ASN A  31      -7.371  -2.416   3.437  1.00  0.00           O  
ATOM    535  CB  ASN A  31     -10.456  -2.207   2.926  1.00  0.00           C  
ATOM    536  CG  ASN A  31     -10.346  -3.228   4.061  1.00  0.00           C  
ATOM    537  OD1 ASN A  31     -10.392  -2.871   5.222  1.00  0.00           O  
ATOM    538  ND2 ASN A  31     -10.205  -4.493   3.774  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.545   0.095   1.779  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -9.326  -0.824   4.122  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -11.428  -1.736   2.958  1.00  0.00           H  
ATOM    542  HB3 ASN A  31     -10.329  -2.710   1.979  1.00  0.00           H  
ATOM    543 HD21 ASN A  31     -10.170  -4.781   2.839  1.00  0.00           H  
ATOM    544 HD22 ASN A  31     -10.134  -5.154   4.493  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.593  -1.435   1.476  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -6.282  -1.948   0.980  1.00  0.00           C  
ATOM    547  C   LEU A  32      -6.377  -3.453   0.752  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.449  -4.197   0.999  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -5.181  -1.629   2.008  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.787  -1.675   1.365  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.715  -0.718   0.177  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.750  -1.232   2.394  1.00  0.00           C  
ATOM    553  H   LEU A  32      -8.143  -0.873   0.893  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -6.063  -1.472   0.043  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -5.351  -0.647   2.416  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -5.219  -2.355   2.806  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.568  -2.682   1.038  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -2.721  -0.304   0.109  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -4.429   0.081   0.314  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -3.943  -1.257  -0.727  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -2.162  -0.422   1.980  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -2.103  -2.061   2.637  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -3.251  -0.892   3.286  1.00  0.00           H  
ATOM    564  N   HIS A  33      -7.501  -3.897   0.266  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.691  -5.344  -0.008  1.00  0.00           C  
ATOM    566  C   HIS A  33      -8.055  -5.528  -1.481  1.00  0.00           C  
ATOM    567  O   HIS A  33      -8.002  -6.617  -2.016  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.830  -5.869   0.861  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -8.268  -6.728   1.953  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -7.352  -6.250   2.880  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -8.481  -8.041   2.276  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -7.051  -7.265   3.711  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.715  -8.377   3.386  1.00  0.00           N  
ATOM    574  H   HIS A  33      -8.226  -3.267   0.068  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.783  -5.884   0.214  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -9.364  -5.037   1.296  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -9.505  -6.455   0.255  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.991  -5.340   2.922  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -9.139  -8.708   1.743  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -6.353  -7.191   4.530  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.670  -9.246   3.835  1.00  0.00           H  
ATOM    582  N   GLY A  34      -8.446  -4.466  -2.129  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -8.841  -4.565  -3.566  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.767  -3.954  -4.473  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.841  -4.058  -5.682  1.00  0.00           O  
ATOM    586  H   GLY A  34      -8.490  -3.604  -1.664  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -8.978  -5.604  -3.827  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.771  -4.037  -3.715  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.773  -3.317  -3.917  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.716  -2.709  -4.779  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.081  -3.799  -5.647  1.00  0.00           C  
ATOM    592  O   ILE A  35      -4.656  -3.546  -6.756  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.650  -2.033  -3.901  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -5.308  -0.882  -3.125  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.509  -1.478  -4.769  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -4.284   0.229  -2.854  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.723  -3.235  -2.942  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.168  -1.970  -5.424  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -4.250  -2.753  -3.203  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -6.125  -0.479  -3.706  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.688  -1.254  -2.188  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -2.674  -1.212  -4.133  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -3.851  -0.601  -5.296  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.189  -2.222  -5.478  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -4.185   0.848  -3.734  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -3.325  -0.207  -2.612  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -4.622   0.835  -2.026  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.011  -5.006  -5.159  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -4.396  -6.093  -5.974  1.00  0.00           C  
ATOM    610  C   PHE A  36      -5.497  -6.912  -6.652  1.00  0.00           C  
ATOM    611  O   PHE A  36      -6.453  -7.328  -6.028  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.560  -6.998  -5.069  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -2.459  -6.186  -4.434  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -1.278  -5.931  -5.141  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -2.620  -5.684  -3.137  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -0.259  -5.173  -4.552  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -1.602  -4.928  -2.547  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -0.421  -4.671  -3.255  1.00  0.00           C  
ATOM    619  H   PHE A  36      -5.356  -5.197  -4.263  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.759  -5.657  -6.729  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -4.190  -7.416  -4.299  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -3.128  -7.796  -5.655  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -1.153  -6.318  -6.142  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -3.531  -5.882  -2.592  1.00  0.00           H  
ATOM    625  HE1 PHE A  36       0.652  -4.976  -5.097  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -1.727  -4.542  -1.547  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.365  -4.085  -2.800  1.00  0.00           H  
ATOM    628  N   GLY A  37      -5.367  -7.135  -7.931  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -6.399  -7.916  -8.673  1.00  0.00           C  
ATOM    630  C   GLY A  37      -6.290  -7.578 -10.161  1.00  0.00           C  
ATOM    631  O   GLY A  37      -5.515  -8.169 -10.886  1.00  0.00           O  
ATOM    632  H   GLY A  37      -4.589  -6.781  -8.409  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -6.229  -8.974  -8.525  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -7.382  -7.651  -8.317  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.046  -6.616 -10.618  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -6.967  -6.226 -12.053  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.004  -4.699 -12.156  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.669  -4.031 -11.390  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -8.143  -6.821 -12.827  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -9.452  -6.219 -12.322  1.00  0.00           C  
ATOM    641  CD  ARG A  38     -10.050  -5.315 -13.401  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -11.379  -4.815 -12.951  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -12.443  -5.553 -13.115  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -12.343  -6.728 -13.675  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -13.608  -5.116 -12.720  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.654  -6.141 -10.013  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -6.041  -6.592 -12.472  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -8.028  -6.603 -13.879  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -8.164  -7.891 -12.683  1.00  0.00           H  
ATOM    650  HG2 ARG A  38     -10.142  -7.013 -12.098  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -9.267  -5.642 -11.431  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -9.391  -4.478 -13.575  1.00  0.00           H  
ATOM    653  HD3 ARG A  38     -10.166  -5.877 -14.317  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -11.454  -3.933 -12.531  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -11.451  -7.063 -13.978  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -13.158  -7.293 -13.801  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -13.684  -4.216 -12.291  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -14.423  -5.681 -12.846  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.292  -4.148 -13.098  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.270  -2.662 -13.261  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.140  -1.990 -11.890  1.00  0.00           C  
ATOM    662  O   HIS A  39      -5.977  -2.644 -10.879  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.566  -2.202 -13.932  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -7.725  -2.901 -15.254  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.921  -2.893 -15.956  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -6.847  -3.637 -16.014  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.735  -3.603 -17.085  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -7.490  -4.076 -17.165  1.00  0.00           N  
ATOM    669  H   HIS A  39      -5.771  -4.715 -13.701  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.428  -2.382 -13.875  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.404  -2.439 -13.295  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.527  -1.135 -14.094  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.752  -2.452 -15.680  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -5.820  -3.842 -15.755  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.497  -3.768 -17.832  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -7.108  -4.618 -17.887  1.00  0.00           H  
ATOM    677  N   SER A  40      -6.200  -0.685 -11.849  1.00  0.00           N  
ATOM    678  CA  SER A  40      -6.080   0.027 -10.550  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.445   0.589 -10.139  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.284   0.877 -10.970  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.083   1.173 -10.695  1.00  0.00           C  
ATOM    682  OG  SER A  40      -5.528   2.059 -11.714  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.315  -0.171 -12.672  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.734  -0.657  -9.796  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.019   1.706  -9.770  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.109   0.777 -10.945  1.00  0.00           H  
ATOM    687  HG  SER A  40      -6.477   1.955 -11.802  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.671   0.748  -8.862  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -8.981   1.290  -8.396  1.00  0.00           C  
ATOM    690  C   GLY A  41     -10.052   0.197  -8.478  1.00  0.00           C  
ATOM    691  O   GLY A  41     -10.811   0.135  -9.425  1.00  0.00           O  
ATOM    692  H   GLY A  41      -6.980   0.510  -8.208  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -8.886   1.628  -7.375  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -9.269   2.119  -9.025  1.00  0.00           H  
ATOM    695  N   GLN A  42     -10.111  -0.672  -7.501  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -11.128  -1.768  -7.535  1.00  0.00           C  
ATOM    697  C   GLN A  42     -11.830  -1.894  -6.178  1.00  0.00           C  
ATOM    698  O   GLN A  42     -12.429  -2.908  -5.878  1.00  0.00           O  
ATOM    699  CB  GLN A  42     -10.434  -3.092  -7.865  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -9.761  -2.992  -9.234  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -8.248  -3.138  -9.066  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -7.750  -4.223  -8.843  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -7.492  -2.079  -9.157  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.485  -0.606  -6.749  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -11.862  -1.553  -8.298  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -9.690  -3.304  -7.111  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -11.166  -3.887  -7.882  1.00  0.00           H  
ATOM    708  HG2 GLN A  42     -10.130  -3.781  -9.874  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -9.982  -2.035  -9.678  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -7.895  -1.203  -9.331  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.521  -2.160  -9.053  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.763  -0.888  -5.351  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -12.430  -0.984  -4.020  1.00  0.00           C  
ATOM    714  C   ALA A  43     -13.948  -0.863  -4.193  1.00  0.00           C  
ATOM    715  O   ALA A  43     -14.449   0.118  -4.704  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -11.932   0.141  -3.110  1.00  0.00           C  
ATOM    717  H   ALA A  43     -11.274  -0.077  -5.601  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -12.196  -1.938  -3.570  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -10.856   0.203  -3.170  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -12.224  -0.066  -2.092  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -12.366   1.079  -3.426  1.00  0.00           H  
ATOM    722  N   GLU A  44     -14.681  -1.857  -3.767  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -16.166  -1.804  -3.903  1.00  0.00           C  
ATOM    724  C   GLU A  44     -16.733  -0.711  -2.993  1.00  0.00           C  
ATOM    725  O   GLU A  44     -17.691  -0.044  -3.332  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -16.759  -3.157  -3.502  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -16.291  -4.232  -4.486  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -16.936  -5.571  -4.125  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -17.551  -5.645  -3.073  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -16.803  -6.499  -4.904  1.00  0.00           O  
ATOM    731  H   GLU A  44     -14.255  -2.638  -3.356  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -16.424  -1.588  -4.928  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -16.431  -3.413  -2.505  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -17.837  -3.097  -3.523  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -16.580  -3.951  -5.489  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -15.217  -4.325  -4.433  1.00  0.00           H  
ATOM    737  N   GLY A  45     -16.153  -0.524  -1.838  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.664   0.524  -0.906  1.00  0.00           C  
ATOM    739  C   GLY A  45     -15.899   1.827  -1.136  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.427   2.784  -1.666  1.00  0.00           O  
ATOM    741  H   GLY A  45     -15.384  -1.074  -1.582  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -17.717   0.685  -1.090  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.521   0.201   0.113  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.655   1.870  -0.745  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.854   3.108  -0.945  1.00  0.00           C  
ATOM    746  C   TYR A  46     -13.906   3.521  -2.416  1.00  0.00           C  
ATOM    747  O   TYR A  46     -13.991   2.692  -3.300  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.404   2.844  -0.537  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.524   3.956  -1.053  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -11.351   5.125  -0.303  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -10.881   3.814  -2.289  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.533   6.152  -0.789  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.063   4.839  -2.774  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      -9.889   6.009  -2.025  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.083   7.022  -2.504  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.248   1.085  -0.322  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.260   3.901  -0.335  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.336   2.805   0.540  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -12.076   1.905  -0.954  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -11.848   5.235   0.650  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -11.015   2.912  -2.866  1.00  0.00           H  
ATOM    762  HE1 TYR A  46     -10.400   7.054  -0.210  1.00  0.00           H  
ATOM    763  HE2 TYR A  46      -9.567   4.726  -3.729  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -8.250   6.632  -2.780  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.862   4.798  -2.681  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.914   5.275  -4.092  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.589   5.948  -4.454  1.00  0.00           C  
ATOM    768  O   SER A  47     -11.878   6.444  -3.601  1.00  0.00           O  
ATOM    769  CB  SER A  47     -15.054   6.283  -4.246  1.00  0.00           C  
ATOM    770  OG  SER A  47     -14.767   7.439  -3.469  1.00  0.00           O  
ATOM    771  H   SER A  47     -13.798   5.447  -1.949  1.00  0.00           H  
ATOM    772  HA  SER A  47     -14.083   4.439  -4.753  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -15.149   6.567  -5.281  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -15.979   5.832  -3.912  1.00  0.00           H  
ATOM    775  HG  SER A  47     -13.876   7.350  -3.124  1.00  0.00           H  
ATOM    776  N   TYR A  48     -12.254   5.966  -5.713  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.976   6.601  -6.144  1.00  0.00           C  
ATOM    778  C   TYR A  48     -11.268   7.921  -6.857  1.00  0.00           C  
ATOM    779  O   TYR A  48     -12.365   8.160  -7.322  1.00  0.00           O  
ATOM    780  CB  TYR A  48     -10.235   5.665  -7.099  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.729   4.468  -6.335  1.00  0.00           C  
ATOM    782  CD1 TYR A  48     -10.605   3.432  -5.996  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.382   4.397  -5.960  1.00  0.00           C  
ATOM    784  CE1 TYR A  48     -10.134   2.325  -5.282  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.911   3.290  -5.246  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -8.787   2.253  -4.907  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.325   1.161  -4.202  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.843   5.555  -6.380  1.00  0.00           H  
ATOM    789  HA  TYR A  48     -10.357   6.790  -5.278  1.00  0.00           H  
ATOM    790  HB2 TYR A  48     -10.911   5.337  -7.877  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -9.402   6.187  -7.543  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -11.645   3.487  -6.285  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.707   5.198  -6.226  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.809   1.526  -5.022  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -6.872   3.236  -4.956  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -7.551   1.435  -3.704  1.00  0.00           H  
ATOM    797  N   THR A  49     -10.289   8.777  -6.948  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.498  10.086  -7.632  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.638   9.849  -9.137  1.00  0.00           C  
ATOM    800  O   THR A  49     -10.371  10.723  -9.937  1.00  0.00           O  
ATOM    801  CB  THR A  49      -9.296  11.003  -7.370  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -8.579  11.196  -8.581  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.373  10.367  -6.330  1.00  0.00           C  
ATOM    804  H   THR A  49      -9.416   8.557  -6.566  1.00  0.00           H  
ATOM    805  HA  THR A  49     -11.396  10.551  -7.254  1.00  0.00           H  
ATOM    806  HB  THR A  49      -9.644  11.955  -7.002  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -9.084  11.797  -9.134  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -7.902   9.489  -6.753  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -8.948  10.086  -5.460  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -7.612  11.078  -6.043  1.00  0.00           H  
ATOM    811  N   ASP A  50     -11.045   8.666  -9.520  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -11.209   8.334 -10.968  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.857   8.416 -11.685  1.00  0.00           C  
ATOM    814  O   ASP A  50      -9.630   7.733 -12.662  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -12.208   9.293 -11.628  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -13.576   9.143 -10.959  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -13.781   8.142 -10.294  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -14.395  10.032 -11.124  1.00  0.00           O  
ATOM    819  H   ASP A  50     -11.244   7.984  -8.847  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.585   7.325 -11.051  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -11.866  10.310 -11.526  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -12.298   9.049 -12.676  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.953   9.234 -11.216  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -7.630   9.330 -11.891  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.957   7.958 -11.871  1.00  0.00           C  
ATOM    826  O   ALA A  51      -6.438   7.495 -12.865  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -6.751  10.343 -11.155  1.00  0.00           C  
ATOM    828  H   ALA A  51      -9.141   9.777 -10.426  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -7.768   9.648 -12.913  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -5.776  10.381 -11.621  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -6.643  10.043 -10.124  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -7.210  11.319 -11.200  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.979   7.299 -10.747  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.356   5.946 -10.661  1.00  0.00           C  
ATOM    835  C   ASN A  52      -7.009   5.023 -11.694  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.355   4.215 -12.323  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.575   5.384  -9.255  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.787   4.087  -9.090  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.685   3.964  -9.586  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.311   3.105  -8.409  1.00  0.00           N  
ATOM    841  H   ASN A  52      -7.414   7.690  -9.960  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -5.297   6.017 -10.858  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -6.232   6.105  -8.525  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.625   5.188  -9.104  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.201   3.207  -8.009  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -5.819   2.265  -8.298  1.00  0.00           H  
ATOM    847  N   ILE A  53      -8.298   5.134 -11.865  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -9.008   4.263 -12.849  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.622   4.640 -14.285  1.00  0.00           C  
ATOM    850  O   ILE A  53      -8.441   3.785 -15.129  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.518   4.431 -12.672  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.909   4.054 -11.241  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -11.252   3.519 -13.657  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.394   4.348 -11.023  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.803   5.791 -11.342  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.743   3.233 -12.667  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.791   5.460 -12.863  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.722   3.003 -11.084  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -10.323   4.634 -10.544  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -10.538   2.883 -14.159  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -11.773   4.121 -14.386  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -11.963   2.908 -13.120  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -12.646   5.292 -11.484  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -12.598   4.400  -9.963  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -12.986   3.562 -11.466  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.511   5.909 -14.579  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -8.156   6.324 -15.965  1.00  0.00           C  
ATOM    868  C   LYS A  54      -6.817   5.713 -16.377  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.626   5.322 -17.512  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -8.060   7.849 -16.032  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -9.452   8.459 -15.856  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -9.369   9.977 -16.021  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -10.737  10.599 -15.735  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -10.557  11.999 -15.257  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.672   6.589 -13.893  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -8.923   5.987 -16.645  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -7.410   8.202 -15.245  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -7.659   8.142 -16.987  1.00  0.00           H  
ATOM    879  HG2 LYS A  54     -10.119   8.051 -16.602  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -9.827   8.226 -14.873  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -8.640  10.375 -15.329  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -9.073  10.215 -17.032  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -11.328  10.600 -16.638  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -11.243  10.022 -14.975  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -9.707  12.408 -15.694  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54     -10.451  12.001 -14.222  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -11.387  12.566 -15.524  1.00  0.00           H  
ATOM    888  N   LYS A  55      -5.886   5.625 -15.471  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.565   5.038 -15.825  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.759   3.595 -16.294  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.030   3.102 -17.132  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.644   5.057 -14.601  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -3.497   6.491 -14.074  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -2.784   7.364 -15.112  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -2.283   8.648 -14.444  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -2.703   9.825 -15.256  1.00  0.00           N  
ATOM    897  H   LYS A  55      -6.056   5.945 -14.562  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -4.117   5.610 -16.623  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.065   4.432 -13.827  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -2.672   4.678 -14.879  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -4.476   6.899 -13.873  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -2.920   6.477 -13.161  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.947   6.822 -15.527  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -3.473   7.623 -15.900  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -2.702   8.726 -13.453  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -1.205   8.621 -14.379  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -3.514   9.565 -15.851  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -1.912  10.129 -15.860  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -2.976  10.603 -14.624  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.730   2.908 -15.756  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -5.954   1.497 -16.172  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.659   0.714 -15.980  1.00  0.00           C  
ATOM    913  O   ASN A  56      -4.174   0.063 -16.885  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.369   1.443 -17.643  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.827   0.023 -17.985  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.442  -0.200 -19.009  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.548  -0.955 -17.163  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.305   3.319 -15.078  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.732   1.063 -15.561  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.180   2.136 -17.815  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.528   1.708 -18.265  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -6.051  -0.777 -16.338  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -6.837  -1.869 -17.373  1.00  0.00           H  
ATOM    924  N   VAL A  57      -4.092   0.784 -14.809  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.820   0.062 -14.542  1.00  0.00           C  
ATOM    926  C   VAL A  57      -3.038  -0.965 -13.435  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.866  -0.791 -12.566  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.751   1.058 -14.095  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.216   1.770 -12.825  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.458   0.302 -13.800  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.501   1.323 -14.103  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.494  -0.438 -15.437  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.580   1.783 -14.878  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -3.295   1.819 -12.813  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.809   2.771 -12.804  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.870   1.223 -11.960  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -0.614  -0.355 -12.957  1.00  0.00           H  
ATOM    938 HG22 VAL A  57       0.327   1.007 -13.568  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -0.177  -0.281 -14.663  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.301  -2.037 -13.462  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.466  -3.074 -12.411  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.469  -2.822 -11.283  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.293  -2.633 -11.514  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -2.214  -4.456 -13.015  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -2.331  -5.523 -11.924  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -3.716  -5.445 -11.285  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -2.132  -6.907 -12.544  1.00  0.00           C  
ATOM    948  H   LEU A  58      -1.639  -2.160 -14.174  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.470  -3.028 -12.018  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -2.944  -4.649 -13.787  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -1.222  -4.488 -13.440  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -1.577  -5.353 -11.170  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -3.684  -4.774 -10.440  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -4.015  -6.428 -10.952  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -4.427  -5.078 -12.010  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -2.886  -7.582 -12.166  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -1.152  -7.279 -12.285  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -2.219  -6.835 -13.618  1.00  0.00           H  
ATOM    959  N   TRP A  59      -1.926  -2.827 -10.061  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -1.000  -2.598  -8.920  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.262  -3.898  -8.603  1.00  0.00           C  
ATOM    962  O   TRP A  59      -0.856  -4.952  -8.496  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -1.800  -2.155  -7.694  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.108  -0.697  -7.791  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.330  -0.179  -8.018  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.201   0.432  -7.657  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.238   1.204  -8.041  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.943   1.626  -7.821  1.00  0.00           C  
ATOM    969  CE3 TRP A  59       0.179   0.535  -7.413  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.336   2.877  -7.743  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.793   1.795  -7.335  1.00  0.00           C  
ATOM    972  CH2 TRP A  59       0.037   2.963  -7.500  1.00  0.00           C  
ATOM    973  H   TRP A  59      -2.879  -2.989  -9.896  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.286  -1.831  -9.182  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -2.724  -2.712  -7.653  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.230  -2.342  -6.801  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.229  -0.753  -8.160  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -3.986   1.826  -8.193  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.770  -0.360  -7.286  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -1.925   3.772  -7.869  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.855   1.862  -7.148  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.514   3.929  -7.438  1.00  0.00           H  
ATOM    983  N   ASP A  60       1.031  -3.830  -8.449  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.816  -5.057  -8.138  1.00  0.00           C  
ATOM    985  C   ASP A  60       2.926  -4.697  -7.154  1.00  0.00           C  
ATOM    986  O   ASP A  60       3.160  -3.540  -6.867  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.440  -5.610  -9.422  1.00  0.00           C  
ATOM    988  CG  ASP A  60       1.338  -6.071 -10.378  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       0.258  -6.379  -9.902  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       1.593  -6.108 -11.571  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.490  -2.967  -8.535  1.00  0.00           H  
ATOM    992  HA  ASP A  60       1.168  -5.800  -7.699  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       3.028  -4.839  -9.897  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       3.075  -6.448  -9.179  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.617  -5.673  -6.637  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.712  -5.363  -5.678  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.746  -4.480  -6.375  1.00  0.00           C  
ATOM    998  O   GLU A  61       6.300  -3.572  -5.788  1.00  0.00           O  
ATOM    999  CB  GLU A  61       5.374  -6.661  -5.215  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       4.368  -7.493  -4.418  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       5.053  -8.760  -3.898  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       6.152  -9.040  -4.345  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       4.465  -9.427  -3.064  1.00  0.00           O  
ATOM   1004  H   GLU A  61       3.420  -6.600  -6.881  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       4.307  -4.839  -4.825  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.703  -7.223  -6.078  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       6.223  -6.430  -4.591  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       4.004  -6.912  -3.582  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       3.542  -7.768  -5.054  1.00  0.00           H  
ATOM   1010  N   ASN A  62       6.005  -4.734  -7.629  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       6.996  -3.900  -8.365  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.468  -2.470  -8.480  1.00  0.00           C  
ATOM   1013  O   ASN A  62       7.183  -1.513  -8.263  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       7.206  -4.479  -9.766  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       7.856  -5.859  -9.656  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       8.412  -6.203  -8.632  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       7.810  -6.671 -10.677  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.541  -5.466  -8.086  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.932  -3.897  -7.832  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       6.252  -4.568 -10.265  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.849  -3.824 -10.333  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       7.362  -6.395 -11.503  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       8.224  -7.558 -10.617  1.00  0.00           H  
ATOM   1024  N   ASN A  63       5.217  -2.322  -8.816  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.634  -0.956  -8.939  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.695  -0.262  -7.580  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.954   0.921  -7.482  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       3.174  -1.058  -9.381  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       3.095  -1.702 -10.765  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       4.061  -1.705 -11.503  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       1.977  -2.255 -11.150  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.659  -3.110  -8.981  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       5.194  -0.385  -9.664  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.626  -1.659  -8.672  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.742  -0.069  -9.423  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       1.198  -2.255 -10.553  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.914  -2.667 -12.035  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.455  -0.996  -6.529  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.493  -0.391  -5.172  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.885   0.181  -4.905  1.00  0.00           C  
ATOM   1041  O   MET A  64       6.031   1.222  -4.297  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.163  -1.463  -4.132  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.679  -1.819  -4.220  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.687  -0.388  -3.721  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.070  -1.049  -4.192  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.246  -1.948  -6.634  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.763   0.403  -5.112  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.755  -2.345  -4.329  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.385  -1.090  -3.145  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.434  -2.091  -5.236  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.468  -2.650  -3.564  1.00  0.00           H  
ATOM   1052  HE1 MET A  64       0.192  -1.760  -4.996  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -0.567  -0.243  -4.522  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -0.381  -1.535  -3.338  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.912  -0.483  -5.361  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.286   0.043  -5.133  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.397   1.422  -5.780  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.956   2.343  -5.216  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.310  -0.903  -5.762  1.00  0.00           C  
ATOM   1060  OG  SER A  65       9.108  -2.216  -5.257  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.780  -1.319  -5.856  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.471   0.125  -4.073  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       9.183  -0.913  -6.832  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      10.308  -0.562  -5.523  1.00  0.00           H  
ATOM   1065  HG  SER A  65       9.863  -2.442  -4.709  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.852   1.574  -6.954  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       7.905   2.890  -7.640  1.00  0.00           C  
ATOM   1068  C   GLU A  66       7.020   3.885  -6.888  1.00  0.00           C  
ATOM   1069  O   GLU A  66       7.308   5.062  -6.818  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.396   2.733  -9.073  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       8.350   1.831  -9.858  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       7.878   1.728 -11.309  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       6.786   2.194 -11.591  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       8.614   1.183 -12.115  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.399   0.820  -7.383  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       8.922   3.251  -7.656  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.411   2.289  -9.058  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       7.347   3.699  -9.545  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       9.346   2.252  -9.832  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.363   0.847  -9.415  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.940   3.414  -6.327  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       5.027   4.323  -5.577  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.762   4.953  -4.391  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.707   6.148  -4.184  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.830   3.518  -5.066  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       3.013   4.373  -4.129  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       2.070   5.273  -4.634  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       3.210   4.266  -2.750  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       1.321   6.065  -3.753  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       2.464   5.056  -1.872  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       1.519   5.956  -2.373  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.782   6.737  -1.506  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.727   2.460  -6.400  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.677   5.102  -6.237  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.218   3.213  -5.902  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       4.183   2.644  -4.539  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       1.918   5.354  -5.699  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       3.936   3.570  -2.364  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       0.591   6.759  -4.138  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       2.621   4.971  -0.808  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       0.307   6.153  -0.910  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.447   4.164  -3.611  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       7.177   4.727  -2.444  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.345   5.588  -2.925  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.610   6.646  -2.390  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.698   3.579  -1.579  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.514   2.846  -0.940  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       7.015   1.628  -0.165  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       5.791   3.790   0.027  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.480   3.202  -3.790  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.504   5.336  -1.862  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       8.257   2.890  -2.198  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.338   3.971  -0.810  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       5.833   2.524  -1.711  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       6.264   0.852  -0.194  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       7.207   1.907   0.860  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       7.926   1.263  -0.616  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       4.997   4.302  -0.495  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       6.490   4.513   0.416  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       5.373   3.217   0.841  1.00  0.00           H  
ATOM   1121  N   THR A  69       9.046   5.143  -3.927  1.00  0.00           N  
ATOM   1122  CA  THR A  69      10.198   5.937  -4.441  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.685   7.164  -5.200  1.00  0.00           C  
ATOM   1124  O   THR A  69      10.254   8.236  -5.123  1.00  0.00           O  
ATOM   1125  CB  THR A  69      11.036   5.069  -5.382  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.265   4.736  -6.528  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.461   3.790  -4.660  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.815   4.287  -4.341  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.809   6.260  -3.611  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.916   5.615  -5.687  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      10.852   4.724  -7.288  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      12.299   4.003  -4.013  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      11.750   3.045  -5.387  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      10.637   3.418  -4.071  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.616   7.018  -5.937  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       8.073   8.178  -6.701  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.547   8.081  -6.775  1.00  0.00           C  
ATOM   1138  O   ASN A  70       5.998   7.064  -7.146  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.652   8.169  -8.118  1.00  0.00           C  
ATOM   1140  CG  ASN A  70      10.177   8.266  -8.050  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70      10.715   9.006  -7.250  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      10.901   7.545  -8.862  1.00  0.00           N  
ATOM   1143  H   ASN A  70       8.173   6.147  -5.987  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.351   9.097  -6.206  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       8.370   7.252  -8.615  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       8.263   9.011  -8.671  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      10.467   6.948  -9.507  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      11.879   7.601  -8.826  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.858   9.135  -6.429  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.371   9.105  -6.485  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.839  10.537  -6.595  1.00  0.00           C  
ATOM   1152  O   HIS A  71       4.200  11.402  -5.823  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.831   8.457  -5.212  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.619   8.943  -4.026  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.045   9.706  -3.020  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       5.936   8.782  -3.670  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       5.006   9.975  -2.115  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       6.174   9.435  -2.466  1.00  0.00           N  
ATOM   1159  H   HIS A  71       6.319   9.946  -6.135  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       4.053   8.534  -7.344  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.792   8.721  -5.085  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.924   7.385  -5.290  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.110   9.997  -2.975  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       6.674   8.234  -4.238  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.850  10.556  -1.218  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       7.021   9.487  -1.977  1.00  0.00           H  
ATOM   1167  N   ALA A  72       2.982  10.793  -7.547  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       2.429  12.170  -7.699  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.598  12.255  -8.983  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.486  11.777  -9.041  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       3.578  13.181  -7.765  1.00  0.00           C  
ATOM   1172  H   ALA A  72       2.700  10.082  -8.160  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       1.799  12.397  -6.850  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       4.422  12.733  -8.268  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       3.865  13.464  -6.763  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       3.257  14.057  -8.308  1.00  0.00           H  
ATOM   1177  N   LYS A  73       2.124  12.864 -10.011  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       1.354  12.982 -11.284  1.00  0.00           C  
ATOM   1179  C   LYS A  73       0.966  11.588 -11.785  1.00  0.00           C  
ATOM   1180  O   LYS A  73      -0.072  11.400 -12.388  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       2.214  13.680 -12.339  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       2.496  15.118 -11.898  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       3.255  15.853 -13.005  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       3.638  17.252 -12.520  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       4.598  17.138 -11.387  1.00  0.00           N  
ATOM   1186  H   LYS A  73       3.023  13.248  -9.945  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       0.459  13.561 -11.111  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       3.148  13.148 -12.452  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       1.689  13.692 -13.282  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       1.562  15.624 -11.704  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       3.095  15.108 -11.000  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       4.149  15.299 -13.256  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       2.625  15.937 -13.879  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       4.100  17.799 -13.329  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       2.752  17.773 -12.191  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       5.530  16.854 -11.748  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       4.255  16.423 -10.712  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       4.679  18.056 -10.907  1.00  0.00           H  
ATOM   1199  N   TYR A  74       1.793  10.613 -11.542  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.483   9.229 -12.002  1.00  0.00           C  
ATOM   1201  C   TYR A  74       0.109   8.793 -11.478  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.671   8.191 -12.188  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       2.562   8.284 -11.474  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       2.024   6.878 -11.398  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       1.331   6.327 -12.482  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       2.219   6.127 -10.236  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       0.833   5.021 -12.401  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       1.724   4.822 -10.152  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       1.030   4.267 -11.235  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       0.540   2.980 -11.155  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.625  10.790 -11.055  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       1.480   9.201 -13.082  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       3.415   8.307 -12.138  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       2.868   8.604 -10.489  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       1.180   6.909 -13.379  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       2.754   6.557  -9.403  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       0.299   4.594 -13.236  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       1.876   4.244  -9.253  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       0.041   2.903 -10.339  1.00  0.00           H  
ATOM   1220  N   ILE A  75      -0.190   9.091 -10.244  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.511   8.695  -9.668  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -2.237   9.941  -9.157  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.636  10.975  -8.961  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -1.270   7.741  -8.495  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.137   7.973  -7.954  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.403   6.289  -8.962  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.260   7.320  -6.581  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.460   9.572  -9.690  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -2.109   8.206 -10.421  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -1.988   7.938  -7.713  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       0.857   7.539  -8.627  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       0.319   9.033  -7.864  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -0.755   5.662  -8.367  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -1.118   6.214 -10.001  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -2.426   5.962  -8.843  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75       1.260   7.469  -6.204  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       0.060   6.262  -6.667  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75      -0.451   7.768  -5.904  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.520   9.846  -8.925  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -4.327  10.977  -8.414  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -3.523  11.870  -7.463  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -2.571  11.435  -6.845  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -5.477  10.287  -7.664  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.432   8.828  -8.043  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -4.361   8.666  -9.123  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.724  11.557  -9.231  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -5.340  10.399  -6.598  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -6.420  10.716  -7.962  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -5.177   8.230  -7.177  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -6.389   8.519  -8.434  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.806   7.757  -8.972  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -4.804   8.685 -10.107  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -3.897  13.115  -7.341  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -3.152  14.033  -6.433  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -3.327  13.576  -4.982  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -3.027  14.299  -4.053  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -4.666  13.446  -7.849  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -2.102  14.021  -6.691  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -3.537  15.036  -6.539  1.00  0.00           H  
ATOM   1260  N   THR A  78      -3.815  12.383  -4.782  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -4.015  11.879  -3.395  1.00  0.00           C  
ATOM   1262  C   THR A  78      -2.737  12.078  -2.576  1.00  0.00           C  
ATOM   1263  O   THR A  78      -1.658  11.699  -2.987  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -4.347  10.387  -3.445  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -4.972  10.001  -2.227  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -3.059   9.584  -3.639  1.00  0.00           C  
ATOM   1267  H   THR A  78      -4.054  11.817  -5.545  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -4.829  12.413  -2.930  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -5.016  10.193  -4.270  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -5.518  10.732  -1.929  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -3.304   8.580  -3.957  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -2.516   9.542  -2.705  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -2.446  10.060  -4.391  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -2.856  12.655  -1.411  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -1.656  12.863  -0.553  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -1.695  11.848   0.590  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -2.741  11.581   1.150  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -1.674  14.283   0.023  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -1.816  15.306  -1.109  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -0.580  15.261  -2.013  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -0.550  16.511  -2.896  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79       0.510  16.359  -3.933  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -3.738  12.941  -1.095  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -0.759  12.714  -1.134  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -2.507  14.382   0.704  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -0.753  14.465   0.555  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -2.695  15.074  -1.693  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -1.915  16.295  -0.688  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79       0.312  15.227  -1.403  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -0.622  14.385  -2.641  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79      -1.510  16.634  -3.376  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79      -0.337  17.377  -2.287  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79       0.371  17.072  -4.677  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79       0.454  15.408  -4.349  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79       1.444  16.494  -3.497  1.00  0.00           H  
ATOM   1296  N   MET A  80      -0.573  11.271   0.934  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -0.559  10.263   2.035  1.00  0.00           C  
ATOM   1298  C   MET A  80       0.303  10.774   3.193  1.00  0.00           C  
ATOM   1299  O   MET A  80       1.400  11.260   3.000  1.00  0.00           O  
ATOM   1300  CB  MET A  80       0.017   8.947   1.496  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.363   7.774   2.409  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.632   6.301   1.393  1.00  0.00           S  
ATOM   1303  CE  MET A  80       1.091   5.765   1.292  1.00  0.00           C  
ATOM   1304  H   MET A  80       0.257  11.496   0.464  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -1.566  10.103   2.383  1.00  0.00           H  
ATOM   1306  HB2 MET A  80      -0.374   8.768   0.505  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       1.093   9.024   1.445  1.00  0.00           H  
ATOM   1308  HG2 MET A  80       0.437   7.589   3.110  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -1.267   8.003   2.952  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.637   6.436   0.642  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.134   4.765   0.894  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       1.529   5.776   2.280  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.194  10.672   4.396  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.580  11.155   5.577  1.00  0.00           C  
ATOM   1315  C   ALA A  81       1.800  10.260   5.818  1.00  0.00           C  
ATOM   1316  O   ALA A  81       2.780  10.682   6.398  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.319  11.128   6.814  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -1.083  10.280   4.524  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.909  12.167   5.398  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81       0.201  10.644   7.627  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -1.224  10.581   6.590  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -0.570  12.139   7.098  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.749   9.026   5.393  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       2.910   8.116   5.623  1.00  0.00           C  
ATOM   1325  C   PHE A  82       4.184   8.765   5.078  1.00  0.00           C  
ATOM   1326  O   PHE A  82       5.229   8.711   5.695  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.672   6.783   4.909  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.727   5.787   5.337  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.568   5.076   6.533  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       4.862   5.571   4.541  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       4.540   4.151   6.935  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.833   4.643   4.945  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.670   3.935   6.141  1.00  0.00           C  
ATOM   1334  H   PHE A  82       0.948   8.696   4.936  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       3.023   7.940   6.683  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.694   6.405   5.167  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       2.732   6.932   3.842  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       2.695   5.242   7.147  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       4.988   6.117   3.618  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       4.417   3.604   7.858  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       6.708   4.475   4.334  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       6.418   3.220   6.450  1.00  0.00           H  
ATOM   1343  N   GLY A  83       4.109   9.376   3.927  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       5.323  10.021   3.354  1.00  0.00           C  
ATOM   1345  C   GLY A  83       6.387   8.955   3.097  1.00  0.00           C  
ATOM   1346  O   GLY A  83       6.229   8.101   2.248  1.00  0.00           O  
ATOM   1347  H   GLY A  83       3.258   9.408   3.442  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       5.066  10.510   2.424  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       5.707  10.750   4.051  1.00  0.00           H  
ATOM   1350  N   GLY A  84       7.470   8.998   3.828  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       8.549   7.987   3.635  1.00  0.00           C  
ATOM   1352  C   GLY A  84       8.804   7.260   4.956  1.00  0.00           C  
ATOM   1353  O   GLY A  84       8.393   7.707   6.009  1.00  0.00           O  
ATOM   1354  H   GLY A  84       7.571   9.696   4.508  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       8.247   7.273   2.881  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       9.454   8.482   3.320  1.00  0.00           H  
ATOM   1357  N   LEU A  85       9.476   6.143   4.909  1.00  0.00           N  
ATOM   1358  CA  LEU A  85       9.753   5.383   6.162  1.00  0.00           C  
ATOM   1359  C   LEU A  85      11.208   5.599   6.583  1.00  0.00           C  
ATOM   1360  O   LEU A  85      12.121   5.467   5.792  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       9.492   3.894   5.911  1.00  0.00           C  
ATOM   1362  CG  LEU A  85       9.746   3.092   7.190  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       8.884   3.637   8.330  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       9.382   1.627   6.941  1.00  0.00           C  
ATOM   1365  H   LEU A  85       9.795   5.799   4.048  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       9.099   5.736   6.943  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85       8.468   3.758   5.600  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85      10.153   3.542   5.133  1.00  0.00           H  
ATOM   1369  HG  LEU A  85      10.788   3.165   7.460  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       9.415   4.431   8.834  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       8.672   2.843   9.030  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       7.958   4.021   7.929  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85      10.192   1.136   6.424  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       8.487   1.577   6.337  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       9.206   1.134   7.886  1.00  0.00           H  
ATOM   1376  N   LYS A  86      11.429   5.939   7.825  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      12.822   6.175   8.301  1.00  0.00           C  
ATOM   1378  C   LYS A  86      13.666   4.918   8.088  1.00  0.00           C  
ATOM   1379  O   LYS A  86      14.829   4.993   7.741  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      12.797   6.524   9.791  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      12.055   7.847   9.994  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      12.129   8.252  11.468  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      11.286   9.508  11.694  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86       9.975   9.126  12.290  1.00  0.00           N  
ATOM   1385  H   LYS A  86      10.676   6.047   8.442  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      13.255   6.996   7.749  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      12.292   5.738  10.335  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      13.808   6.621  10.155  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      12.512   8.612   9.386  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      11.021   7.728   9.708  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      11.749   7.448  12.082  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      13.154   8.456  11.735  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      11.807  10.174  12.367  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      11.121  10.007  10.751  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86       9.231   9.202  11.568  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86       9.756   9.764  13.084  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      10.022   8.147  12.635  1.00  0.00           H  
ATOM   1398  N   LYS A  87      13.097   3.761   8.290  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      13.882   2.508   8.095  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.553   1.917   6.723  1.00  0.00           C  
ATOM   1401  O   LYS A  87      12.473   1.410   6.494  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      13.514   1.501   9.188  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      13.685   2.140  10.571  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      15.161   2.460  10.822  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      15.374   2.738  12.311  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      16.827   2.932  12.578  1.00  0.00           N  
ATOM   1407  H   LYS A  87      12.159   3.716   8.569  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      14.936   2.729   8.145  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      12.487   1.193   9.061  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      14.158   0.637   9.112  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      13.107   3.051  10.618  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      13.335   1.454  11.328  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      15.770   1.621  10.519  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      15.443   3.334  10.255  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      14.834   3.629  12.592  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      15.011   1.900  12.889  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      17.274   2.011  12.759  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      16.948   3.547  13.408  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      17.275   3.374  11.750  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.479   1.982   5.807  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      14.228   1.431   4.446  1.00  0.00           C  
ATOM   1422  C   GLU A  88      14.044  -0.087   4.521  1.00  0.00           C  
ATOM   1423  O   GLU A  88      13.244  -0.659   3.806  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.419   1.753   3.540  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      15.108   1.313   2.107  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      14.010   2.208   1.527  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      13.875   3.326   1.996  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      13.325   1.759   0.624  1.00  0.00           O  
ATOM   1429  H   GLU A  88      15.341   2.399   6.014  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      13.336   1.880   4.035  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      15.607   2.817   3.559  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      16.293   1.226   3.894  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      16.000   1.398   1.504  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      14.770   0.289   2.110  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.781  -0.749   5.372  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.645  -2.230   5.475  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.205  -2.590   5.844  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.602  -3.466   5.254  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.592  -2.755   6.555  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      15.548  -4.285   6.576  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      16.447  -4.808   7.698  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      16.504  -6.335   7.640  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      15.376  -6.904   8.430  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.426  -0.275   5.937  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.894  -2.680   4.528  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      16.599  -2.427   6.340  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.288  -2.375   7.518  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      14.531  -4.612   6.745  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      15.896  -4.668   5.629  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.442  -4.405   7.577  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      16.048  -4.500   8.652  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      16.424  -6.661   6.614  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      17.441  -6.677   8.054  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      14.547  -7.024   7.816  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      15.140  -6.258   9.211  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      15.655  -7.828   8.817  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.647  -1.918   6.808  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.247  -2.217   7.207  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.316  -1.921   6.033  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.351  -2.621   5.801  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      10.861  -1.340   8.398  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      11.703  -1.730   9.614  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.329  -2.775   9.567  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      11.706  -0.975  10.573  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.145  -1.213   7.268  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.165  -3.258   7.482  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.036  -0.304   8.153  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90       9.819  -1.484   8.624  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.596  -0.884   5.292  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.725  -0.536   4.137  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.584  -1.748   3.218  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.513  -2.044   2.726  1.00  0.00           O  
ATOM   1473  CB  ARG A  91      10.354   0.624   3.361  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       9.402   1.076   2.252  1.00  0.00           C  
ATOM   1475  CD  ARG A  91      10.078   2.163   1.414  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      10.409   3.327   2.283  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      11.053   4.349   1.790  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      11.407   4.352   0.533  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      11.343   5.368   2.551  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.379  -0.331   5.501  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.752  -0.242   4.496  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.541   1.447   4.035  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      11.285   0.300   2.923  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       9.157   0.233   1.623  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       8.500   1.473   2.693  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91      10.985   1.769   0.979  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91       9.409   2.479   0.628  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      10.143   3.325   3.227  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      11.184   3.571  -0.051  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      11.900   5.135   0.154  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      11.071   5.365   3.514  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      11.836   6.151   2.173  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.653  -2.457   2.986  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.571  -3.650   2.104  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.611  -4.668   2.720  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.814  -5.280   2.036  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.962  -4.271   1.971  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.894  -3.289   1.258  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      12.442  -2.362   0.616  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      14.185  -3.454   1.346  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.507  -2.207   3.393  1.00  0.00           H  
ATOM   1502  HA  ASN A  92      10.212  -3.357   1.130  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.353  -4.492   2.953  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.895  -5.180   1.398  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      14.550  -4.201   1.865  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      14.791  -2.831   0.894  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.678  -4.847   4.009  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.771  -5.818   4.676  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.318  -5.375   4.491  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.429  -6.185   4.320  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       9.105  -5.878   6.166  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.495  -6.491   6.354  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      11.014  -7.036   5.394  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      11.015  -6.405   7.454  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.325  -4.339   4.541  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       8.906  -6.795   4.238  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       9.093  -4.881   6.578  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.376  -6.486   6.673  1.00  0.00           H  
ATOM   1519  N   LEU A  94       7.071  -4.095   4.529  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.676  -3.600   4.359  1.00  0.00           C  
ATOM   1521  C   LEU A  94       5.122  -4.064   3.010  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.978  -4.457   2.904  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.661  -2.068   4.411  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       5.313  -1.593   5.826  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       3.873  -1.986   6.160  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       6.263  -2.235   6.839  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.803  -3.460   4.670  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       5.059  -3.993   5.154  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       6.637  -1.693   4.137  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       4.926  -1.693   3.717  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       5.409  -0.517   5.874  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       3.877  -2.760   6.914  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       3.384  -2.353   5.271  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       3.341  -1.123   6.534  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       7.135  -2.607   6.328  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       5.761  -3.051   7.336  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       6.562  -1.497   7.569  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.920  -4.024   1.978  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.429  -4.460   0.647  1.00  0.00           C  
ATOM   1540  C   ILE A  95       4.978  -5.919   0.724  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.938  -6.287   0.215  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.559  -4.324  -0.371  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       7.032  -2.868  -0.413  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       6.045  -4.727  -1.748  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       8.248  -2.754  -1.334  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.839  -3.705   2.075  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.599  -3.842   0.349  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.380  -4.966  -0.088  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       6.236  -2.242  -0.787  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       7.306  -2.550   0.581  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       5.137  -4.186  -1.963  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       5.844  -5.788  -1.757  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       6.790  -4.494  -2.491  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       7.998  -2.137  -2.185  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       8.535  -3.738  -1.675  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       9.069  -2.305  -0.794  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.752  -6.754   1.357  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.364  -8.189   1.467  1.00  0.00           C  
ATOM   1559  C   THR A  96       4.023  -8.295   2.198  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.151  -9.050   1.814  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.437  -8.945   2.254  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.713  -8.657   1.704  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.172 -10.449   2.168  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.588  -6.437   1.760  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.272  -8.615   0.479  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.411  -8.637   3.288  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       8.286  -8.368   2.418  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       5.896 -10.709   1.158  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       5.368 -10.712   2.841  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       7.066 -10.987   2.447  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.852  -7.540   3.250  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.569  -7.590   4.008  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.414  -7.145   3.107  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.327  -7.683   3.167  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.660  -6.669   5.228  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.352  -6.703   5.980  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.114  -7.707   6.924  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.376  -5.729   5.732  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97      -0.101  -7.739   7.621  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -0.837  -5.762   6.427  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -1.076  -6.767   7.372  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.274  -6.799   8.058  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.568  -6.938   3.540  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.392  -8.603   4.339  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.455  -7.008   5.875  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.865  -5.660   4.908  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       1.867  -8.456   7.116  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.561  -4.954   5.002  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97      -0.285  -8.515   8.348  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.591  -5.012   6.236  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -2.886  -7.345   7.560  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.637  -6.164   2.276  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.546  -5.686   1.377  1.00  0.00           C  
ATOM   1594  C   LEU A  98      -0.026  -6.872   0.600  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.227  -7.023   0.471  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       1.113  -4.657   0.388  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       0.893  -3.219   0.890  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98      -0.525  -2.767   0.546  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98       1.098  -3.129   2.407  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.519  -5.740   2.244  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.235  -5.236   1.964  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       2.171  -4.829   0.266  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98       0.623  -4.777  -0.565  1.00  0.00           H  
ATOM   1604  HG  LEU A  98       1.598  -2.565   0.396  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98      -0.670  -1.755   0.893  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98      -1.240  -3.419   1.026  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98      -0.665  -2.803  -0.523  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98       0.146  -3.229   2.909  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98       1.530  -2.170   2.652  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98       1.762  -3.911   2.732  1.00  0.00           H  
ATOM   1611  N   LYS A  99       0.819  -7.719   0.086  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.315  -8.894  -0.676  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.579  -9.736   0.235  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.624 -10.205  -0.164  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       1.494  -9.742  -1.157  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       0.972 -10.890  -2.026  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.152 -11.686  -2.595  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       2.924 -12.365  -1.460  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       1.967 -12.893  -0.445  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.782  -7.584   0.203  1.00  0.00           H  
ATOM   1621  HA  LYS A  99      -0.257  -8.554  -1.526  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.168  -9.127  -1.736  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.017 -10.147  -0.304  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.349 -11.540  -1.430  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       0.391 -10.484  -2.841  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       1.781 -12.437  -3.277  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       2.813 -11.017  -3.126  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       3.506 -13.181  -1.861  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       3.584 -11.649  -0.994  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       1.380 -12.116  -0.085  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       2.498 -13.321   0.341  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       1.357 -13.611  -0.884  1.00  0.00           H  
ATOM   1633  N   LYS A 100      -0.174  -9.930   1.461  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -1.002 -10.740   2.396  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.362 -10.067   2.595  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.368 -10.724   2.781  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.291 -10.864   3.745  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.070 -11.830   4.640  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.302 -12.057   5.945  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.298 -10.768   6.767  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -0.005 -11.089   8.193  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.673  -9.542   1.765  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -1.151 -11.723   1.979  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.710 -11.241   3.590  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.243  -9.895   4.218  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -2.041 -11.411   4.861  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -1.193 -12.773   4.130  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -0.779 -12.844   6.510  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.715 -12.340   5.719  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100       0.460 -10.102   6.386  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.265 -10.292   6.697  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100       1.022 -11.063   8.351  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -0.367 -12.040   8.414  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -0.467 -10.390   8.808  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.404  -8.762   2.567  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -3.703  -8.059   2.765  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.701  -8.512   1.697  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -5.866  -8.705   1.971  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.490  -6.547   2.659  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.584  -8.245   2.421  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.094  -8.298   3.743  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -4.041  -6.165   1.813  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -2.438  -6.341   2.526  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -3.839  -6.069   3.563  1.00  0.00           H  
ATOM   1665  N   THR A 102      -4.259  -8.690   0.483  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -5.202  -9.136  -0.582  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.639 -10.577  -0.307  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.735 -10.978  -0.646  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -4.526  -9.050  -1.953  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -5.493  -8.679  -2.925  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.924 -10.406  -2.328  1.00  0.00           C  
ATOM   1672  H   THR A 102      -3.311  -8.534   0.273  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -6.073  -8.495  -0.574  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -3.743  -8.308  -1.924  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -5.556  -7.721  -2.931  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -3.391 -10.812  -1.483  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -3.240 -10.279  -3.156  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -4.713 -11.084  -2.618  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.792 -11.359   0.304  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -5.162 -12.772   0.598  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -5.638 -13.453  -0.686  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -4.868 -14.068  -1.397  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -6.285 -12.800   1.637  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -6.569 -14.247   2.044  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -7.758 -14.284   3.006  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -8.304 -13.229   3.282  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -8.103 -15.367   3.450  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.913 -11.017   0.570  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -4.301 -13.296   0.986  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -5.986 -12.232   2.506  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -7.178 -12.366   1.213  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -6.797 -14.830   1.164  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -5.700 -14.660   2.535  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.326   4.694   2.056  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.545   4.655  -1.102  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.237   2.160   1.264  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -1.127   4.729   5.217  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.439   7.221   2.831  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -1.968   3.644   0.444  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.555   3.761  -0.797  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -1.985   2.836  -1.744  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -1.119   2.069  -1.044  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -1.068   2.620   0.284  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.537   0.768  -1.478  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -2.041   2.961  -3.229  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -1.531   4.317  -3.718  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -2.548   4.927  -4.685  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -3.071   4.192  -5.506  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -2.788   6.119  -4.586  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -0.969   3.665   3.031  1.00  0.00           N  
HETATM 1712  C1B HEC A 104      -0.175   2.642   2.552  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.734   2.150   3.568  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.405   2.802   4.721  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.595   3.791   4.355  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       2.002   1.391   3.318  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.750   2.355   6.115  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       2.230   1.997   6.297  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.694   5.745   3.663  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -2.098   5.641   4.898  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.619   6.614   5.823  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.631   7.243   5.183  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.618   6.753   3.827  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -1.942   7.090   7.062  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.721   8.027   5.829  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.390   9.515   5.965  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.683   5.716   1.081  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.469   6.746   1.547  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.325   7.271   0.513  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.145   6.477  -0.565  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -4.081   5.567  -0.230  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -5.967   8.616   0.512  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -6.047   6.380  -1.746  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.390   6.897  -3.027  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -5.984   6.169  -4.233  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -7.014   5.537  -4.069  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -5.400   6.256  -5.300  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -3.944   4.633  -2.114  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.419   1.338   0.997  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.743   4.761   6.231  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.114   8.039   3.077  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104       0.491   0.918  -1.782  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104      -1.105   0.376  -2.308  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -0.569   0.067  -0.657  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.439   2.180  -3.668  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -3.065   2.835  -3.550  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.587   4.183  -4.226  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -1.395   4.977  -2.874  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       2.173   0.699   4.123  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       1.929   0.837   2.398  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.829   2.081   3.253  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       0.495   3.125   6.820  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       2.807   2.420   5.491  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       2.349   0.924   6.302  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       2.581   2.398   7.235  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -0.871   7.028   6.934  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -2.241   6.472   7.896  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -2.222   8.115   7.256  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.634   7.910   5.262  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -3.427   9.711   5.517  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -5.146  10.099   5.463  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -4.361   9.782   7.011  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -6.186   8.909  -0.506  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -5.296   9.336   0.957  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -6.884   8.579   1.080  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -6.939   6.957  -1.553  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.325   5.345  -1.888  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -5.571   7.958  -3.120  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -4.326   6.716  -2.984  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A  -5      13.565  -5.071  -8.259  1.00  0.00           N  
ATOM      2  CA  THR A  -5      14.348  -6.119  -7.545  1.00  0.00           C  
ATOM      3  C   THR A  -5      14.860  -5.556  -6.219  1.00  0.00           C  
ATOM      4  O   THR A  -5      15.362  -6.277  -5.379  1.00  0.00           O  
ATOM      5  CB  THR A  -5      15.536  -6.547  -8.411  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      15.066  -6.939  -9.694  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      16.257  -7.720  -7.749  1.00  0.00           C  
ATOM      8  H1  THR A  -5      14.036  -4.836  -9.155  1.00  0.00           H  
ATOM      9  H2  THR A  -5      13.504  -4.220  -7.664  1.00  0.00           H  
ATOM     10  H3  THR A  -5      12.608  -5.427  -8.456  1.00  0.00           H  
ATOM     11  HA  THR A  -5      13.716  -6.973  -7.355  1.00  0.00           H  
ATOM     12  HB  THR A  -5      16.222  -5.720  -8.515  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      15.159  -6.188 -10.286  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      15.534  -8.362  -7.267  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      16.953  -7.346  -7.013  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      16.795  -8.283  -8.499  1.00  0.00           H  
ATOM     17  N   GLU A  -4      14.736  -4.272  -6.021  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      15.214  -3.664  -4.749  1.00  0.00           C  
ATOM     19  C   GLU A  -4      14.438  -4.264  -3.575  1.00  0.00           C  
ATOM     20  O   GLU A  -4      14.949  -4.395  -2.481  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      14.986  -2.151  -4.791  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      15.842  -1.537  -5.901  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      15.671  -0.017  -5.895  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      14.805   0.460  -5.180  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      16.409   0.645  -6.606  1.00  0.00           O  
ATOM     26  H   GLU A  -4      14.327  -3.709  -6.711  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      16.268  -3.867  -4.626  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      13.943  -1.949  -4.985  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      15.267  -1.718  -3.841  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      16.880  -1.785  -5.733  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      15.527  -1.928  -6.856  1.00  0.00           H  
ATOM     32  N   PHE A  -3      13.205  -4.629  -3.795  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      12.394  -5.220  -2.694  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.389  -6.747  -2.823  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.028  -7.293  -3.845  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.962  -4.687  -2.791  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      10.013  -5.606  -2.058  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      10.348  -6.106  -0.793  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.793  -5.956  -2.648  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       9.462  -6.956  -0.122  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       7.907  -6.805  -1.974  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       8.241  -7.305  -0.712  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.812  -4.515  -4.685  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.820  -4.939  -1.744  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.916  -3.702  -2.350  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.671  -4.628  -3.829  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      11.287  -5.838  -0.336  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.534  -5.571  -3.623  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.720  -7.342   0.853  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       6.966  -7.074  -2.431  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.557  -7.958  -0.194  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.796  -7.438  -1.791  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.823  -8.926  -1.851  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.522  -9.494  -1.279  1.00  0.00           C  
ATOM     55  O   LYS A  -2      10.661  -9.955  -2.001  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.005  -9.446  -1.030  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      15.314  -8.964  -1.657  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      16.496  -9.579  -0.904  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      17.805  -9.003  -1.450  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      18.849 -10.065  -1.457  1.00  0.00           N  
ATOM     61  H   LYS A  -2      13.087  -6.977  -0.978  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.933  -9.240  -2.875  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      13.931  -9.074  -0.018  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      13.989 -10.525  -1.020  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      15.350  -9.267  -2.694  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      15.370  -7.888  -1.593  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.412  -9.348   0.148  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      16.493 -10.649  -1.040  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      17.648  -8.644  -2.456  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      18.128  -8.185  -0.822  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      18.893 -10.516  -0.523  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      19.773  -9.641  -1.683  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      18.611 -10.780  -2.173  1.00  0.00           H  
ATOM     74  N   ALA A  -1      11.380  -9.468   0.016  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      10.146 -10.009   0.649  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.227  -9.807   2.164  1.00  0.00           C  
ATOM     77  O   ALA A  -1       9.996  -8.726   2.668  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      10.028 -11.503   0.340  1.00  0.00           C  
ATOM     79  H   ALA A  -1      12.092  -9.096   0.576  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.282  -9.492   0.260  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      10.985 -11.980   0.493  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1       9.720 -11.636  -0.686  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       9.296 -11.951   0.997  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.557 -10.841   2.892  1.00  0.00           N  
ATOM     85  CA  GLY A   1      10.657 -10.716   4.376  1.00  0.00           C  
ATOM     86  C   GLY A   1       9.594 -11.598   5.031  1.00  0.00           C  
ATOM     87  O   GLY A   1       9.136 -12.564   4.454  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.740 -11.700   2.461  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      11.639 -11.036   4.697  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      10.499  -9.690   4.667  1.00  0.00           H  
ATOM     91  N   SER A   2       9.193 -11.270   6.232  1.00  0.00           N  
ATOM     92  CA  SER A   2       8.155 -12.087   6.924  1.00  0.00           C  
ATOM     93  C   SER A   2       6.879 -11.258   7.077  1.00  0.00           C  
ATOM     94  O   SER A   2       6.915 -10.112   7.478  1.00  0.00           O  
ATOM     95  CB  SER A   2       8.666 -12.493   8.306  1.00  0.00           C  
ATOM     96  OG  SER A   2       7.723 -13.364   8.917  1.00  0.00           O  
ATOM     97  H   SER A   2       9.575 -10.484   6.677  1.00  0.00           H  
ATOM     98  HA  SER A   2       7.942 -12.972   6.344  1.00  0.00           H  
ATOM     99  HB2 SER A   2       9.609 -13.005   8.208  1.00  0.00           H  
ATOM    100  HB3 SER A   2       8.801 -11.608   8.914  1.00  0.00           H  
ATOM    101  HG  SER A   2       7.802 -14.227   8.502  1.00  0.00           H  
ATOM    102  N   ALA A   3       5.750 -11.829   6.757  1.00  0.00           N  
ATOM    103  CA  ALA A   3       4.473 -11.074   6.881  1.00  0.00           C  
ATOM    104  C   ALA A   3       4.171 -10.803   8.356  1.00  0.00           C  
ATOM    105  O   ALA A   3       3.613  -9.782   8.707  1.00  0.00           O  
ATOM    106  CB  ALA A   3       3.336 -11.896   6.271  1.00  0.00           C  
ATOM    107  H   ALA A   3       5.744 -12.754   6.434  1.00  0.00           H  
ATOM    108  HA  ALA A   3       4.558 -10.136   6.355  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       2.399 -11.378   6.415  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       3.290 -12.861   6.753  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       3.515 -12.029   5.214  1.00  0.00           H  
ATOM    112  N   LYS A   4       4.524 -11.713   9.222  1.00  0.00           N  
ATOM    113  CA  LYS A   4       4.247 -11.511  10.670  1.00  0.00           C  
ATOM    114  C   LYS A   4       4.950 -10.245  11.146  1.00  0.00           C  
ATOM    115  O   LYS A   4       4.357  -9.379  11.757  1.00  0.00           O  
ATOM    116  CB  LYS A   4       4.795 -12.703  11.450  1.00  0.00           C  
ATOM    117  CG  LYS A   4       4.237 -13.992  10.856  1.00  0.00           C  
ATOM    118  CD  LYS A   4       4.587 -15.170  11.767  1.00  0.00           C  
ATOM    119  CE  LYS A   4       6.107 -15.323  11.844  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       6.458 -16.770  11.886  1.00  0.00           N  
ATOM    121  H   LYS A   4       4.965 -12.533   8.919  1.00  0.00           H  
ATOM    122  HA  LYS A   4       3.185 -11.425  10.833  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       5.874 -12.710  11.384  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       4.497 -12.625  12.481  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       3.164 -13.910  10.764  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       4.673 -14.149   9.882  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       4.191 -14.990  12.757  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       4.156 -16.075  11.367  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       6.559 -14.867  10.976  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       6.473 -14.837  12.737  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       7.400 -16.887  12.312  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       6.465 -17.153  10.918  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       5.757 -17.282  12.457  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.216 -10.138  10.868  1.00  0.00           N  
ATOM    135  CA  LYS A   5       6.978  -8.934  11.298  1.00  0.00           C  
ATOM    136  C   LYS A   5       6.406  -7.693  10.609  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.241  -6.655  11.218  1.00  0.00           O  
ATOM    138  CB  LYS A   5       8.446  -9.105  10.913  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.054 -10.260  11.712  1.00  0.00           C  
ATOM    140  CD  LYS A   5      10.552 -10.354  11.417  1.00  0.00           C  
ATOM    141  CE  LYS A   5      11.142 -11.567  12.140  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      11.801 -11.121  13.400  1.00  0.00           N  
ATOM    143  H   LYS A   5       6.667 -10.856  10.375  1.00  0.00           H  
ATOM    144  HA  LYS A   5       6.897  -8.822  12.368  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       8.519  -9.320   9.857  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       8.982  -8.198  11.133  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       8.904 -10.084  12.768  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       8.573 -11.184  11.430  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      10.701 -10.462  10.352  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.045  -9.458  11.761  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      10.353 -12.266  12.375  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      11.871 -12.047  11.503  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      12.810 -10.947  13.221  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      11.700 -11.862  14.125  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      11.354 -10.245  13.735  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.103  -7.793   9.345  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.541  -6.620   8.617  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.187  -6.246   9.219  1.00  0.00           C  
ATOM    159  O   GLY A   6       3.828  -5.087   9.292  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.243  -8.640   8.873  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.221  -5.785   8.705  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.412  -6.872   7.576  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.429  -7.218   9.645  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.095  -6.919  10.236  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.265  -6.035  11.471  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.494  -5.128  11.706  1.00  0.00           O  
ATOM    167  CB  ALA A   7       1.408  -8.226  10.636  1.00  0.00           C  
ATOM    168  H   ALA A   7       3.736  -8.146   9.573  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.488  -6.404   9.507  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       1.513  -8.377  11.700  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       1.868  -9.050  10.109  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       0.360  -8.176  10.381  1.00  0.00           H  
ATOM    173  N   THR A   8       3.270  -6.286  12.262  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.481  -5.452  13.474  1.00  0.00           C  
ATOM    175  C   THR A   8       3.687  -4.002  13.050  1.00  0.00           C  
ATOM    176  O   THR A   8       3.092  -3.088  13.585  1.00  0.00           O  
ATOM    177  CB  THR A   8       4.729  -5.941  14.204  1.00  0.00           C  
ATOM    178  OG1 THR A   8       5.877  -5.647  13.419  1.00  0.00           O  
ATOM    179  CG2 THR A   8       4.636  -7.449  14.422  1.00  0.00           C  
ATOM    180  H   THR A   8       3.886  -7.018  12.057  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.624  -5.526  14.125  1.00  0.00           H  
ATOM    182  HB  THR A   8       4.807  -5.446  15.153  1.00  0.00           H  
ATOM    183  HG1 THR A   8       5.846  -4.716  13.187  1.00  0.00           H  
ATOM    184 HG21 THR A   8       5.452  -7.937  13.911  1.00  0.00           H  
ATOM    185 HG22 THR A   8       3.698  -7.812  14.030  1.00  0.00           H  
ATOM    186 HG23 THR A   8       4.693  -7.664  15.479  1.00  0.00           H  
ATOM    187  N   LEU A   9       4.527  -3.796  12.080  1.00  0.00           N  
ATOM    188  CA  LEU A   9       4.786  -2.414  11.591  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.476  -1.810  11.087  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.144  -0.678  11.370  1.00  0.00           O  
ATOM    191  CB  LEU A   9       5.777  -2.484  10.435  1.00  0.00           C  
ATOM    192  CG  LEU A   9       6.310  -1.084  10.133  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       7.491  -0.767  11.054  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       6.771  -1.030   8.680  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.987  -4.557  11.670  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.194  -1.806  12.379  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       6.592  -3.137  10.700  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       5.277  -2.871   9.561  1.00  0.00           H  
ATOM    199  HG  LEU A   9       5.525  -0.359  10.290  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       7.137  -0.648  12.067  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       7.964   0.148  10.729  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       8.208  -1.574  11.014  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       7.558  -0.299   8.580  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       5.938  -0.755   8.052  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       7.140  -2.002   8.387  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.735  -2.573  10.336  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.439  -2.080   9.787  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.486  -1.722  10.936  1.00  0.00           C  
ATOM    209  O   PHE A  10      -0.150  -0.687  10.930  1.00  0.00           O  
ATOM    210  CB  PHE A  10       0.818  -3.198   8.938  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -0.363  -2.679   8.150  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -1.646  -2.687   8.712  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -0.173  -2.196   6.850  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.737  -2.211   7.971  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -1.262  -1.722   6.111  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.544  -1.728   6.670  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.040  -3.481  10.125  1.00  0.00           H  
ATOM    218  HA  PHE A  10       1.612  -1.207   9.172  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       1.562  -3.580   8.255  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       0.490  -3.996   9.588  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -1.795  -3.059   9.715  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       0.815  -2.196   6.416  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.726  -2.217   8.404  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -1.113  -1.350   5.107  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -3.386  -1.361   6.098  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.371  -2.584  11.912  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.549  -2.319  13.054  1.00  0.00           C  
ATOM    228  C   LYS A  11      -0.112  -1.089  13.857  1.00  0.00           C  
ATOM    229  O   LYS A  11      -0.934  -0.373  14.390  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.572  -3.541  13.972  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -1.256  -4.707  13.254  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -1.368  -5.898  14.209  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -1.952  -7.098  13.459  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -1.564  -8.356  14.159  1.00  0.00           N  
ATOM    235  H   LYS A  11       0.882  -3.416  11.889  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.539  -2.153  12.670  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       0.441  -3.818  14.228  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -1.118  -3.304  14.869  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -2.243  -4.405  12.938  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -0.674  -4.992  12.392  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -0.387  -6.150  14.585  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -2.016  -5.640  15.032  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -3.028  -7.017  13.434  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -1.568  -7.114  12.451  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -2.143  -9.143  13.803  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -1.719  -8.245  15.182  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -0.560  -8.557  13.980  1.00  0.00           H  
ATOM    248  N   THR A  12       1.164  -0.848  13.980  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.615   0.327  14.787  1.00  0.00           C  
ATOM    250  C   THR A  12       1.957   1.512  13.884  1.00  0.00           C  
ATOM    251  O   THR A  12       2.235   2.595  14.359  1.00  0.00           O  
ATOM    252  CB  THR A  12       2.850  -0.060  15.603  1.00  0.00           C  
ATOM    253  OG1 THR A  12       3.330   1.082  16.300  1.00  0.00           O  
ATOM    254  CG2 THR A  12       3.941  -0.584  14.669  1.00  0.00           C  
ATOM    255  H   THR A  12       1.821  -1.444  13.565  1.00  0.00           H  
ATOM    256  HA  THR A  12       0.826   0.619  15.460  1.00  0.00           H  
ATOM    257  HB  THR A  12       2.587  -0.830  16.310  1.00  0.00           H  
ATOM    258  HG1 THR A  12       3.796   0.777  17.082  1.00  0.00           H  
ATOM    259 HG21 THR A  12       3.581  -0.566  13.650  1.00  0.00           H  
ATOM    260 HG22 THR A  12       4.193  -1.598  14.944  1.00  0.00           H  
ATOM    261 HG23 THR A  12       4.817   0.041  14.752  1.00  0.00           H  
ATOM    262  N   ARG A  13       1.944   1.330  12.594  1.00  0.00           N  
ATOM    263  CA  ARG A  13       2.276   2.466  11.690  1.00  0.00           C  
ATOM    264  C   ARG A  13       1.318   2.486  10.502  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.554   3.165   9.523  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.709   2.310  11.181  1.00  0.00           C  
ATOM    267  CG  ARG A  13       4.669   2.317  12.371  1.00  0.00           C  
ATOM    268  CD  ARG A  13       6.111   2.394  11.865  1.00  0.00           C  
ATOM    269  NE  ARG A  13       6.359   3.738  11.274  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       6.588   4.761  12.052  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       6.600   4.604  13.348  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       6.805   5.939  11.535  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.720   0.452  12.222  1.00  0.00           H  
ATOM    274  HA  ARG A  13       2.190   3.396  12.231  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       3.802   1.376  10.646  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       3.948   3.125  10.520  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       4.458   3.169  13.000  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       4.541   1.410  12.942  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.792   2.231  12.688  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       6.269   1.636  11.112  1.00  0.00           H  
ATOM    281  HE  ARG A  13       6.350   3.856  10.302  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       6.434   3.701  13.744  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       6.776   5.387  13.945  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       6.795   6.059  10.542  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       6.979   6.723  12.131  1.00  0.00           H  
ATOM    286  N   CYS A  14       0.250   1.742  10.562  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -0.689   1.730   9.408  1.00  0.00           C  
ATOM    288  C   CYS A  14      -1.951   0.941   9.761  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.135  -0.178   9.333  1.00  0.00           O  
ATOM    290  CB  CYS A  14       0.018   1.072   8.226  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -0.650   1.708   6.670  1.00  0.00           S  
ATOM    292  H   CYS A  14       0.074   1.188  11.351  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -0.958   2.741   9.147  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       1.072   1.297   8.280  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -0.123   0.003   8.269  1.00  0.00           H  
ATOM    296  N   LEU A  15      -2.831   1.520  10.526  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -4.087   0.805  10.885  1.00  0.00           C  
ATOM    298  C   LEU A  15      -5.222   1.819  11.023  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.358   1.540  10.701  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -3.905   0.046  12.202  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.524   1.010  13.329  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.474   0.238  14.648  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -2.149   1.624  13.054  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.671   2.428  10.855  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -4.332   0.104  10.101  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.828  -0.453  12.456  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -3.126  -0.686  12.082  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -4.266   1.794  13.400  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.187  -0.786  14.453  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -4.448   0.257  15.114  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.750   0.695  15.306  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -2.270   2.577  12.563  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -1.576   0.961  12.422  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -1.627   1.768  13.989  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.921   2.996  11.492  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.978   4.032  11.642  1.00  0.00           C  
ATOM    317  C   GLN A  16      -6.542   4.392  10.265  1.00  0.00           C  
ATOM    318  O   GLN A  16      -7.706   4.711  10.124  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -5.374   5.282  12.284  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -4.270   5.841  11.380  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -3.655   7.080  12.032  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -2.801   6.969  12.889  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.053   8.265  11.658  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.997   3.202  11.742  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -6.771   3.652  12.270  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -6.144   6.028  12.416  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.953   5.026  13.245  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.507   5.089  11.241  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -4.689   6.110  10.422  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -4.741   8.354  10.966  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -3.665   9.065  12.069  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.720   4.356   9.252  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.201   4.713   7.886  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.744   3.474   7.175  1.00  0.00           C  
ATOM    335  O   CYS A  17      -7.910   3.149   7.274  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.036   5.281   7.077  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -4.559   6.892   7.744  1.00  0.00           S  
ATOM    338  H   CYS A  17      -4.782   4.107   9.391  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -6.980   5.456   7.962  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.196   4.606   7.133  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.339   5.394   6.046  1.00  0.00           H  
ATOM    342  N   HIS A  18      -5.908   2.787   6.447  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.377   1.574   5.717  1.00  0.00           C  
ATOM    344  C   HIS A  18      -7.058   0.618   6.693  1.00  0.00           C  
ATOM    345  O   HIS A  18      -8.035  -0.024   6.366  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -5.185   0.873   5.054  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.669   1.723   3.926  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -5.141   1.596   2.624  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.729   2.718   3.889  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.485   2.498   1.865  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.620   3.201   2.592  1.00  0.00           N  
ATOM    352  H   HIS A  18      -4.973   3.073   6.376  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -7.084   1.868   4.957  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.400   0.730   5.781  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.499  -0.085   4.668  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -5.819   0.962   2.314  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.157   3.066   4.733  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -4.640   2.630   0.805  1.00  0.00           H  
ATOM    359  N   THR A  19      -6.554   0.514   7.890  1.00  0.00           N  
ATOM    360  CA  THR A  19      -7.177  -0.405   8.880  1.00  0.00           C  
ATOM    361  C   THR A  19      -7.532  -1.722   8.193  1.00  0.00           C  
ATOM    362  O   THR A  19      -8.669  -2.151   8.201  1.00  0.00           O  
ATOM    363  CB  THR A  19      -8.453   0.224   9.443  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -8.304   1.635   9.504  1.00  0.00           O  
ATOM    365  CG2 THR A  19      -8.712  -0.332  10.843  1.00  0.00           C  
ATOM    366  H   THR A  19      -5.764   1.040   8.136  1.00  0.00           H  
ATOM    367  HA  THR A  19      -6.484  -0.594   9.686  1.00  0.00           H  
ATOM    368  HB  THR A  19      -9.288  -0.022   8.804  1.00  0.00           H  
ATOM    369  HG1 THR A  19      -7.848   1.920   8.709  1.00  0.00           H  
ATOM    370 HG21 THR A  19      -9.776  -0.399  11.014  1.00  0.00           H  
ATOM    371 HG22 THR A  19      -8.270   0.324  11.578  1.00  0.00           H  
ATOM    372 HG23 THR A  19      -8.271  -1.316  10.926  1.00  0.00           H  
ATOM    373  N   VAL A  20      -6.574  -2.367   7.591  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -6.870  -3.649   6.900  1.00  0.00           C  
ATOM    375  C   VAL A  20      -7.635  -4.569   7.852  1.00  0.00           C  
ATOM    376  O   VAL A  20      -8.612  -5.183   7.473  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -5.558  -4.312   6.488  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -5.826  -5.737   6.008  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -4.916  -3.511   5.352  1.00  0.00           C  
ATOM    380  H   VAL A  20      -5.663  -2.006   7.587  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -7.467  -3.458   6.024  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -4.891  -4.337   7.333  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -5.541  -6.437   6.780  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -5.248  -5.927   5.117  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -6.878  -5.852   5.787  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -5.254  -2.487   5.399  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -5.201  -3.943   4.404  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -3.842  -3.543   5.454  1.00  0.00           H  
ATOM    389  N   GLU A  21      -7.200  -4.650   9.087  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -7.887  -5.517  10.096  1.00  0.00           C  
ATOM    391  C   GLU A  21      -8.499  -6.741   9.401  1.00  0.00           C  
ATOM    392  O   GLU A  21      -9.533  -7.239   9.795  1.00  0.00           O  
ATOM    393  CB  GLU A  21      -8.989  -4.710  10.788  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -9.404  -5.401  12.092  1.00  0.00           C  
ATOM    395  CD  GLU A  21     -10.570  -4.638  12.724  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -11.005  -3.664  12.133  1.00  0.00           O  
ATOM    397  OE2 GLU A  21     -11.008  -5.042  13.788  1.00  0.00           O  
ATOM    398  H   GLU A  21      -6.417  -4.126   9.357  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -7.169  -5.847  10.834  1.00  0.00           H  
ATOM    400  HB2 GLU A  21      -8.624  -3.717  11.007  1.00  0.00           H  
ATOM    401  HB3 GLU A  21      -9.846  -4.640  10.134  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -9.708  -6.415  11.887  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -8.569  -5.407  12.775  1.00  0.00           H  
ATOM    404  N   LYS A  22      -7.871  -7.218   8.361  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -8.419  -8.399   7.635  1.00  0.00           C  
ATOM    406  C   LYS A  22      -9.825  -8.077   7.132  1.00  0.00           C  
ATOM    407  O   LYS A  22     -10.761  -8.822   7.347  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -8.466  -9.603   8.569  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -7.101  -9.780   9.234  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -6.018  -9.966   8.168  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -4.751 -10.509   8.825  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -4.953 -11.938   9.192  1.00  0.00           N  
ATOM    413  H   LYS A  22      -7.043  -6.796   8.052  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -7.787  -8.629   6.794  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -9.221  -9.447   9.326  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -8.703 -10.490   8.002  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -6.875  -8.908   9.829  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -7.127 -10.648   9.865  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -6.363 -10.660   7.416  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -5.795  -9.015   7.708  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -3.925 -10.425   8.135  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -4.535  -9.935   9.716  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -4.572 -12.111  10.142  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -4.461 -12.545   8.503  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -5.970 -12.158   9.182  1.00  0.00           H  
ATOM    426  N   GLY A  23      -9.980  -6.968   6.463  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -11.326  -6.590   5.943  1.00  0.00           C  
ATOM    428  C   GLY A  23     -12.043  -5.701   6.963  1.00  0.00           C  
ATOM    429  O   GLY A  23     -13.109  -6.031   7.445  1.00  0.00           O  
ATOM    430  H   GLY A  23      -9.209  -6.384   6.303  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -11.213  -6.053   5.013  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -11.910  -7.481   5.774  1.00  0.00           H  
ATOM    433  N   GLY A  24     -11.466  -4.576   7.293  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -12.110  -3.662   8.282  1.00  0.00           C  
ATOM    435  C   GLY A  24     -12.620  -2.409   7.563  1.00  0.00           C  
ATOM    436  O   GLY A  24     -12.437  -2.250   6.373  1.00  0.00           O  
ATOM    437  H   GLY A  24     -10.607  -4.332   6.890  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -12.937  -4.169   8.755  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -11.388  -3.373   9.029  1.00  0.00           H  
ATOM    440  N   PRO A  25     -13.256  -1.526   8.287  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -13.808  -0.261   7.718  1.00  0.00           C  
ATOM    442  C   PRO A  25     -12.767   0.502   6.893  1.00  0.00           C  
ATOM    443  O   PRO A  25     -11.594   0.515   7.213  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -14.214   0.552   8.948  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -14.430  -0.447  10.036  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -13.521  -1.639   9.730  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -14.679  -0.470   7.120  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -13.424   1.238   9.219  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -15.129   1.089   8.756  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -14.168  -0.014  10.992  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -15.459  -0.770  10.045  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -12.601  -1.566  10.294  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -14.028  -2.566   9.945  1.00  0.00           H  
ATOM    454  N   HIS A  26     -13.187   1.130   5.829  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -12.224   1.885   4.978  1.00  0.00           C  
ATOM    456  C   HIS A  26     -11.854   3.214   5.639  1.00  0.00           C  
ATOM    457  O   HIS A  26     -10.838   3.802   5.337  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -12.859   2.177   3.619  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.125   0.889   2.893  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.109   0.005   2.557  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.284   0.326   2.420  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -12.672  -1.032   1.909  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -13.993  -0.884   1.800  1.00  0.00           N  
ATOM    464  H   HIS A  26     -14.136   1.101   5.587  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -11.332   1.295   4.835  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -13.791   2.705   3.765  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.188   2.788   3.037  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.157   0.116   2.757  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.268   0.759   2.512  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -12.121  -1.878   1.522  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.625  -1.499   1.374  1.00  0.00           H  
ATOM    472  N   LYS A  27     -12.668   3.707   6.524  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -12.342   5.009   7.166  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.895   6.000   6.083  1.00  0.00           C  
ATOM    475  O   LYS A  27     -12.591   6.224   5.114  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -11.219   4.815   8.188  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -11.711   3.911   9.319  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -10.639   3.827  10.408  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -11.084   2.839  11.489  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -10.470   3.223  12.791  1.00  0.00           N  
ATOM    481  H   LYS A  27     -13.496   3.234   6.755  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -13.221   5.394   7.664  1.00  0.00           H  
ATOM    483  HB2 LYS A  27     -10.368   4.355   7.704  1.00  0.00           H  
ATOM    484  HB3 LYS A  27     -10.931   5.771   8.594  1.00  0.00           H  
ATOM    485  HG2 LYS A  27     -12.619   4.321   9.738  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -11.906   2.923   8.933  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      -9.710   3.490   9.971  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -10.497   4.801  10.849  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -12.161   2.864  11.577  1.00  0.00           H  
ATOM    490  HE3 LYS A  27     -10.767   1.844  11.220  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      -9.824   2.472  13.104  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27     -11.221   3.354  13.501  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      -9.940   4.109  12.678  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.746   6.603   6.238  1.00  0.00           N  
ATOM    495  CA  VAL A  28     -10.277   7.582   5.213  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.564   6.867   4.055  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.749   7.211   2.904  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -9.314   8.579   5.862  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -7.927   7.947   5.991  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.221   9.835   4.993  1.00  0.00           C  
ATOM    501  H   VAL A  28     -10.195   6.418   7.027  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -11.129   8.119   4.822  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -9.679   8.845   6.843  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -7.320   8.544   6.656  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.459   7.905   5.019  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -8.022   6.948   6.390  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      -9.376   9.569   3.958  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      -8.242  10.279   5.107  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      -9.975  10.543   5.301  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.741   5.891   4.344  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -8.010   5.183   3.248  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.630   3.800   3.008  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.203   3.210   3.897  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.594   5.634   5.277  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -8.071   5.770   2.343  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -6.973   5.065   3.530  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.514   3.284   1.809  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.077   1.949   1.455  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.546   0.833   2.358  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.454   0.907   2.884  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.650   1.713   0.001  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.642   2.767  -0.327  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.833   3.912   0.669  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.153   1.982   1.507  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.207   0.731  -0.098  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.503   1.804  -0.654  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.645   2.360  -0.240  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.807   3.131  -1.330  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.874   4.311   0.970  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.452   4.685   0.244  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.321  -0.202   2.543  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -8.881  -1.331   3.411  1.00  0.00           C  
ATOM    533  C   ASN A  31      -7.535  -1.869   2.921  1.00  0.00           C  
ATOM    534  O   ASN A  31      -6.778  -2.442   3.677  1.00  0.00           O  
ATOM    535  CB  ASN A  31      -9.925  -2.447   3.369  1.00  0.00           C  
ATOM    536  CG  ASN A  31      -9.680  -3.419   4.525  1.00  0.00           C  
ATOM    537  OD1 ASN A  31      -9.698  -3.029   5.676  1.00  0.00           O  
ATOM    538  ND2 ASN A  31      -9.455  -4.678   4.267  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.199  -0.236   2.108  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -8.776  -0.978   4.426  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -10.913  -2.019   3.462  1.00  0.00           H  
ATOM    542  HB3 ASN A  31      -9.849  -2.978   2.433  1.00  0.00           H  
ATOM    543 HD21 ASN A  31      -9.444  -4.994   3.341  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      -9.294  -5.308   5.001  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.240  -1.702   1.660  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -5.948  -2.215   1.113  1.00  0.00           C  
ATOM    547  C   LEU A  32      -5.980  -3.742   1.122  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.162  -4.391   1.742  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -4.784  -1.713   1.982  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.479  -1.718   1.178  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.603  -0.763  -0.003  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.329  -1.236   2.058  1.00  0.00           C  
ATOM    553  H   LEU A  32      -7.873  -1.245   1.068  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -5.829  -1.866   0.101  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -4.993  -0.710   2.317  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -4.671  -2.359   2.840  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.272  -2.721   0.823  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -3.803  -1.329  -0.896  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -2.680  -0.215  -0.121  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -4.412  -0.071   0.178  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -1.404  -1.308   1.505  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -2.272  -1.846   2.946  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -2.500  -0.205   2.335  1.00  0.00           H  
ATOM    564  N   HIS A  33      -6.932  -4.318   0.438  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.038  -5.801   0.403  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.382  -6.266  -1.016  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.526  -7.445  -1.270  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.147  -6.242   1.360  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -7.608  -7.261   2.322  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -6.688  -6.937   3.308  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -7.856  -8.603   2.465  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.417  -8.062   3.995  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.104  -9.103   3.520  1.00  0.00           N  
ATOM    574  H   HIS A  33      -7.583  -3.770  -0.049  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.100  -6.239   0.711  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -8.507  -5.384   1.909  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -8.958  -6.674   0.795  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.305  -6.050   3.474  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -8.531  -9.180   1.852  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.719  -8.119   4.817  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.081 -10.027   3.848  1.00  0.00           H  
ATOM    582  N   GLY A  34      -7.526  -5.353  -1.940  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -7.876  -5.760  -3.334  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.073  -4.945  -4.355  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.277  -5.066  -5.547  1.00  0.00           O  
ATOM    586  H   GLY A  34      -7.416  -4.406  -1.717  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.656  -6.809  -3.464  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -8.930  -5.594  -3.500  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.160  -4.123  -3.912  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.359  -3.321  -4.884  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.612  -4.273  -5.824  1.00  0.00           C  
ATOM    592  O   ILE A  35      -4.322  -3.937  -6.954  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.371  -2.416  -4.123  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -5.168  -1.384  -3.314  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.438  -1.682  -5.099  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -4.309  -0.139  -3.068  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.000  -4.036  -2.950  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.028  -2.707  -5.469  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.779  -3.020  -3.450  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -6.054  -1.103  -3.864  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.455  -1.814  -2.368  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -3.988  -0.902  -5.604  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -3.045  -2.373  -5.826  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.617  -1.243  -4.549  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -4.366   0.514  -3.927  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -3.281  -0.432  -2.909  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -4.673   0.382  -2.195  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.298  -5.456  -5.374  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -3.572  -6.414  -6.258  1.00  0.00           C  
ATOM    610  C   PHE A  36      -4.569  -7.416  -6.849  1.00  0.00           C  
ATOM    611  O   PHE A  36      -5.380  -7.984  -6.145  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -2.526  -7.175  -5.440  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -1.563  -6.200  -4.808  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -0.456  -5.738  -5.529  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -1.775  -5.763  -3.495  1.00  0.00           C  
ATOM    616  CE1 PHE A  36       0.439  -4.840  -4.936  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -0.881  -4.864  -2.904  1.00  0.00           C  
ATOM    618  CZ  PHE A  36       0.225  -4.403  -3.624  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.539  -5.714  -4.459  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.085  -5.873  -7.056  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -3.019  -7.743  -4.667  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -1.983  -7.846  -6.088  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -0.292  -6.076  -6.542  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -2.629  -6.120  -2.939  1.00  0.00           H  
ATOM    625  HE1 PHE A  36       1.294  -4.483  -5.493  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -1.045  -4.527  -1.890  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.916  -3.710  -3.166  1.00  0.00           H  
ATOM    628  N   GLY A  37      -4.514  -7.640  -8.135  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -5.459  -8.611  -8.763  1.00  0.00           C  
ATOM    630  C   GLY A  37      -5.981  -8.050 -10.089  1.00  0.00           C  
ATOM    631  O   GLY A  37      -5.673  -8.554 -11.150  1.00  0.00           O  
ATOM    632  H   GLY A  37      -3.851  -7.175  -8.687  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -4.945  -9.544  -8.944  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -6.291  -8.783  -8.098  1.00  0.00           H  
ATOM    635  N   ARG A  38      -6.775  -7.014 -10.035  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.324  -6.423 -11.289  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.598  -5.119 -11.611  1.00  0.00           C  
ATOM    638  O   ARG A  38      -5.672  -4.726 -10.929  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -8.818  -6.141 -11.109  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -9.592  -7.459 -11.007  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -9.809  -8.044 -12.406  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -10.766  -9.182 -12.323  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -11.462  -9.526 -13.372  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -11.315  -8.877 -14.494  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -12.306 -10.519 -13.299  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.016  -6.628  -9.169  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.184  -7.115 -12.102  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -8.967  -5.566 -10.207  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -9.180  -5.577 -11.956  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -9.030  -8.158 -10.407  1.00  0.00           H  
ATOM    651  HG3 ARG A  38     -10.550  -7.277 -10.543  1.00  0.00           H  
ATOM    652  HD2 ARG A  38     -10.212  -7.282 -13.055  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -8.870  -8.395 -12.806  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -10.876  -9.671 -11.481  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -10.668  -8.116 -14.550  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -11.847  -9.140 -15.299  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -12.419 -11.017 -12.438  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -12.839 -10.783 -14.103  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.007  -4.453 -12.656  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.345  -3.176 -13.043  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.324  -2.219 -11.852  1.00  0.00           C  
ATOM    662  O   HIS A  39      -6.507  -2.613 -10.718  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.114  -2.532 -14.195  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -8.047  -3.543 -14.801  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.421  -3.495 -14.602  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.821  -4.636 -15.599  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.963  -4.531 -15.269  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -9.031  -5.255 -15.891  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.750  -4.797 -13.193  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.334  -3.380 -13.360  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.683  -1.691 -13.823  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -6.416  -2.192 -14.944  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.906  -2.828 -14.073  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.853  -4.966 -15.944  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -11.020  -4.749 -15.297  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -9.170  -6.055 -16.440  1.00  0.00           H  
ATOM    677  N   SER A  40      -6.102  -0.958 -12.099  1.00  0.00           N  
ATOM    678  CA  SER A  40      -6.067   0.021 -10.984  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.435   0.088 -10.305  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.444  -0.282 -10.871  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.704   1.395 -11.538  1.00  0.00           C  
ATOM    682  OG  SER A  40      -6.633   1.751 -12.552  1.00  0.00           O  
ATOM    683  H   SER A  40      -5.956  -0.656 -13.019  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.323  -0.282 -10.266  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.748   2.122 -10.748  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.701   1.368 -11.941  1.00  0.00           H  
ATOM    687  HG  SER A  40      -7.292   2.331 -12.162  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.470   0.563  -9.090  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -8.764   0.663  -8.360  1.00  0.00           C  
ATOM    690  C   GLY A  41      -9.383  -0.725  -8.202  1.00  0.00           C  
ATOM    691  O   GLY A  41      -9.635  -1.414  -9.170  1.00  0.00           O  
ATOM    692  H   GLY A  41      -6.642   0.856  -8.656  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -8.588   1.090  -7.386  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -9.441   1.294  -8.912  1.00  0.00           H  
ATOM    695  N   GLN A  42      -9.631  -1.140  -6.988  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -10.235  -2.489  -6.766  1.00  0.00           C  
ATOM    697  C   GLN A  42     -11.105  -2.466  -5.507  1.00  0.00           C  
ATOM    698  O   GLN A  42     -12.095  -3.163  -5.416  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -9.117  -3.527  -6.586  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -8.621  -4.041  -7.947  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -7.146  -3.678  -8.118  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.282  -4.525  -8.006  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.819  -2.442  -8.388  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.421  -0.563  -6.221  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -10.850  -2.754  -7.612  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -8.294  -3.072  -6.056  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -9.495  -4.358  -6.009  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -8.730  -5.115  -7.982  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -9.190  -3.599  -8.746  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -7.517  -1.758  -8.480  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -5.877  -2.199  -8.502  1.00  0.00           H  
ATOM    712  N   ALA A  43     -10.747  -1.674  -4.534  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -11.560  -1.620  -3.287  1.00  0.00           C  
ATOM    714  C   ALA A  43     -13.019  -1.329  -3.646  1.00  0.00           C  
ATOM    715  O   ALA A  43     -13.312  -0.451  -4.434  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -11.025  -0.507  -2.381  1.00  0.00           C  
ATOM    717  H   ALA A  43      -9.944  -1.120  -4.621  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -11.496  -2.567  -2.773  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -10.014  -0.741  -2.081  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -11.648  -0.432  -1.505  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -11.034   0.436  -2.914  1.00  0.00           H  
ATOM    722  N   GLU A  44     -13.939  -2.062  -3.076  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -15.378  -1.829  -3.390  1.00  0.00           C  
ATOM    724  C   GLU A  44     -15.957  -0.785  -2.432  1.00  0.00           C  
ATOM    725  O   GLU A  44     -16.463   0.239  -2.847  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -16.150  -3.140  -3.238  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -15.632  -4.159  -4.257  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -16.454  -5.444  -4.157  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -17.243  -5.550  -3.232  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -16.280  -6.303  -5.006  1.00  0.00           O  
ATOM    731  H   GLU A  44     -13.684  -2.766  -2.447  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -15.469  -1.475  -4.405  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -16.010  -3.528  -2.239  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -17.200  -2.963  -3.412  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -15.723  -3.748  -5.252  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -14.595  -4.379  -4.051  1.00  0.00           H  
ATOM    737  N   GLY A  45     -15.889  -1.034  -1.152  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.438  -0.053  -0.173  1.00  0.00           C  
ATOM    739  C   GLY A  45     -15.749   1.297  -0.372  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.356   2.342  -0.250  1.00  0.00           O  
ATOM    741  H   GLY A  45     -15.478  -1.866  -0.835  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -17.502   0.055  -0.330  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.255  -0.404   0.830  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.484   1.278  -0.689  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.746   2.551  -0.910  1.00  0.00           C  
ATOM    746  C   TYR A  46     -13.571   2.782  -2.411  1.00  0.00           C  
ATOM    747  O   TYR A  46     -13.329   1.862  -3.166  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.371   2.472  -0.248  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.558   3.679  -0.636  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -10.815   3.662  -1.822  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -11.542   4.811   0.184  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.057   4.776  -2.189  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.783   5.930  -0.183  1.00  0.00           C  
ATOM    754  CZ  TYR A  46     -10.040   5.912  -1.370  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.292   7.014  -1.733  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.020   0.421  -0.787  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.305   3.371  -0.483  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.490   2.449   0.823  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -11.863   1.581  -0.571  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -10.829   2.787  -2.455  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -12.114   4.822   1.098  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      -9.486   4.761  -3.105  1.00  0.00           H  
ATOM    763  HE2 TYR A  46     -10.771   6.805   0.449  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -8.815   7.317  -0.957  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.692   4.007  -2.846  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.536   4.306  -4.297  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.263   5.127  -4.508  1.00  0.00           C  
ATOM    768  O   SER A  47     -11.844   5.875  -3.648  1.00  0.00           O  
ATOM    769  CB  SER A  47     -14.744   5.104  -4.786  1.00  0.00           C  
ATOM    770  OG  SER A  47     -15.928   4.352  -4.553  1.00  0.00           O  
ATOM    771  H   SER A  47     -13.889   4.731  -2.216  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.465   3.383  -4.853  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -14.804   6.036  -4.247  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -14.636   5.309  -5.843  1.00  0.00           H  
ATOM    775  HG  SER A  47     -16.647   4.970  -4.401  1.00  0.00           H  
ATOM    776  N   TYR A  48     -11.644   4.989  -5.647  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.397   5.756  -5.916  1.00  0.00           C  
ATOM    778  C   TYR A  48     -10.724   6.935  -6.832  1.00  0.00           C  
ATOM    779  O   TYR A  48     -11.790   7.005  -7.411  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.374   4.849  -6.601  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.122   3.633  -5.742  1.00  0.00           C  
ATOM    782  CD1 TYR A  48      -9.960   2.522  -5.851  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.052   3.614  -4.840  1.00  0.00           C  
ATOM    784  CE1 TYR A  48      -9.727   1.390  -5.063  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -7.819   2.483  -4.051  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -8.656   1.371  -4.163  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.425   0.253  -3.388  1.00  0.00           O  
ATOM    788  H   TYR A  48     -11.998   4.377  -6.326  1.00  0.00           H  
ATOM    789  HA  TYR A  48      -9.989   6.124  -4.985  1.00  0.00           H  
ATOM    790  HB2 TYR A  48      -9.755   4.538  -7.562  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -8.448   5.388  -6.738  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -10.783   2.534  -6.549  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.409   4.471  -4.751  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.374   0.534  -5.149  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -6.992   2.470  -3.358  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -8.423   0.527  -2.468  1.00  0.00           H  
ATOM    797  N   THR A  49      -9.822   7.865  -6.964  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.096   9.037  -7.839  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.217   8.564  -9.285  1.00  0.00           C  
ATOM    800  O   THR A  49      -9.729   7.513  -9.649  1.00  0.00           O  
ATOM    801  CB  THR A  49      -8.943  10.039  -7.747  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -8.071   9.843  -8.851  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.169   9.824  -6.447  1.00  0.00           C  
ATOM    804  H   THR A  49      -8.970   7.795  -6.487  1.00  0.00           H  
ATOM    805  HA  THR A  49     -11.015   9.513  -7.534  1.00  0.00           H  
ATOM    806  HB  THR A  49      -9.334  11.045  -7.769  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -7.869  10.703  -9.226  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -7.658  10.737  -6.178  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -7.445   9.035  -6.587  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -8.853   9.551  -5.658  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.857   9.337 -10.114  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -11.001   8.936 -11.538  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.611   8.717 -12.137  1.00  0.00           C  
ATOM    814  O   ASP A  50      -9.422   7.896 -13.009  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.723  10.042 -12.309  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -13.169  10.145 -11.821  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -13.602   9.246 -11.120  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -13.818  11.122 -12.155  1.00  0.00           O  
ATOM    819  H   ASP A  50     -11.238  10.183  -9.802  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.569   8.020 -11.600  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -11.218  10.983 -12.147  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -11.718   9.807 -13.363  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.639   9.457 -11.681  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -7.265   9.302 -12.231  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.814   7.842 -12.123  1.00  0.00           C  
ATOM    826  O   ALA A  51      -6.483   7.214 -13.108  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -6.304  10.197 -11.443  1.00  0.00           C  
ATOM    828  H   ALA A  51      -8.816  10.120 -10.981  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -7.259   9.599 -13.267  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -5.294  10.031 -11.786  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -6.372   9.960 -10.392  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -6.570  11.232 -11.597  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.796   7.292 -10.941  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.362   5.869 -10.792  1.00  0.00           C  
ATOM    835  C   ASN A  52      -7.264   4.955 -11.630  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.807   4.012 -12.241  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.445   5.458  -9.319  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -5.794   4.084  -9.130  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -4.635   3.900  -9.447  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.494   3.104  -8.621  1.00  0.00           N  
ATOM    841  H   ASN A  52      -7.067   7.811 -10.153  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -5.341   5.768 -11.129  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -5.924   6.188  -8.715  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.479   5.410  -9.015  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.426   3.253  -8.364  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -6.087   2.220  -8.496  1.00  0.00           H  
ATOM    847  N   ILE A  53      -8.542   5.216 -11.645  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -9.481   4.348 -12.423  1.00  0.00           C  
ATOM    849  C   ILE A  53      -9.298   4.530 -13.939  1.00  0.00           C  
ATOM    850  O   ILE A  53      -9.192   3.569 -14.674  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.919   4.703 -12.047  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -11.119   4.493 -10.544  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -11.886   3.802 -12.819  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -12.514   4.973 -10.140  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.890   5.975 -11.132  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -9.297   3.316 -12.168  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -11.114   5.736 -12.297  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -11.017   3.443 -10.310  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -10.376   5.057 -10.000  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -12.887   3.938 -12.439  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -11.592   2.770 -12.696  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -11.860   4.061 -13.868  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -13.007   4.203  -9.566  1.00  0.00           H  
ATOM    864 HD12 ILE A  53     -13.092   5.185 -11.028  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -12.428   5.869  -9.545  1.00  0.00           H  
ATOM    866  N   LYS A  54      -9.290   5.746 -14.418  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -9.150   5.968 -15.888  1.00  0.00           C  
ATOM    868  C   LYS A  54      -7.848   5.361 -16.412  1.00  0.00           C  
ATOM    869  O   LYS A  54      -7.816   4.768 -17.472  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -9.163   7.470 -16.178  1.00  0.00           C  
ATOM    871  CG  LYS A  54     -10.557   8.037 -15.900  1.00  0.00           C  
ATOM    872  CD  LYS A  54     -10.600   9.508 -16.317  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -11.965  10.101 -15.965  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -12.666  10.507 -17.216  1.00  0.00           N  
ATOM    875  H   LYS A  54      -9.399   6.510 -13.819  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -9.982   5.505 -16.394  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -8.440   7.964 -15.546  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -8.910   7.636 -17.211  1.00  0.00           H  
ATOM    879  HG2 LYS A  54     -11.291   7.480 -16.466  1.00  0.00           H  
ATOM    880  HG3 LYS A  54     -10.778   7.955 -14.847  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -9.825  10.052 -15.794  1.00  0.00           H  
ATOM    882  HD3 LYS A  54     -10.439   9.586 -17.381  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -12.555   9.362 -15.445  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -11.830  10.965 -15.331  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54     -13.673  10.263 -17.144  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54     -12.244  10.008 -18.026  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -12.568  11.533 -17.351  1.00  0.00           H  
ATOM    888  N   LYS A  55      -6.774   5.502 -15.692  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.485   4.929 -16.169  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.621   3.413 -16.315  1.00  0.00           C  
ATOM    891  O   LYS A  55      -5.040   2.810 -17.195  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -4.377   5.267 -15.172  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -4.136   6.777 -15.191  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -2.977   7.130 -14.259  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -2.820   8.651 -14.200  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -1.524   9.040 -14.826  1.00  0.00           N  
ATOM    897  H   LYS A  55      -6.815   5.985 -14.841  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -5.241   5.357 -17.131  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.676   4.959 -14.181  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -3.468   4.755 -15.452  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -3.895   7.089 -16.197  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -5.027   7.288 -14.862  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -3.182   6.748 -13.269  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -2.065   6.689 -14.634  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -3.633   9.118 -14.735  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -2.833   8.974 -13.170  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -0.931   8.195 -14.951  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -1.034   9.721 -14.212  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -1.704   9.474 -15.754  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.390   2.793 -15.464  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.569   1.318 -15.558  1.00  0.00           C  
ATOM    912  C   ASN A  56      -5.203   0.632 -15.545  1.00  0.00           C  
ATOM    913  O   ASN A  56      -4.925  -0.226 -16.357  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -7.299   0.965 -16.857  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -8.178  -0.269 -16.631  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -9.345  -0.146 -16.314  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -7.664  -1.463 -16.771  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.853   3.300 -14.766  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -7.151   0.975 -14.715  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.917   1.798 -17.160  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -6.575   0.752 -17.630  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -6.722  -1.569 -17.019  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -8.223  -2.256 -16.626  1.00  0.00           H  
ATOM    924  N   VAL A  57      -4.349   0.997 -14.628  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -3.009   0.354 -14.572  1.00  0.00           C  
ATOM    926  C   VAL A  57      -3.033  -0.743 -13.511  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.671  -0.616 -12.486  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.939   1.395 -14.227  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.255   2.048 -12.879  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.573   0.709 -14.148  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.590   1.686 -13.979  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.786  -0.084 -15.532  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.916   2.153 -14.995  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -2.422   1.284 -12.135  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -3.141   2.659 -12.974  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.423   2.667 -12.577  1.00  0.00           H  
ATOM    937 HG21 VAL A  57       0.159   1.302 -14.676  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -0.636  -0.271 -14.597  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -0.278   0.612 -13.112  1.00  0.00           H  
ATOM    940  N   LEU A  58      -2.356  -1.829 -13.754  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -2.359  -2.939 -12.764  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.375  -2.640 -11.638  1.00  0.00           C  
ATOM    943  O   LEU A  58      -0.239  -2.285 -11.868  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -1.961  -4.241 -13.463  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -1.950  -5.385 -12.449  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -3.334  -5.519 -11.815  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -1.590  -6.691 -13.161  1.00  0.00           C  
ATOM    948  H   LEU A  58      -1.857  -1.919 -14.592  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -3.348  -3.043 -12.350  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -2.672  -4.461 -14.247  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -0.976  -4.133 -13.891  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -1.221  -5.179 -11.679  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -3.385  -4.898 -10.933  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -3.508  -6.549 -11.542  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -4.086  -5.201 -12.522  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -1.728  -7.520 -12.483  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -0.560  -6.654 -13.481  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -2.230  -6.820 -14.022  1.00  0.00           H  
ATOM    959  N   TRP A  59      -1.810  -2.791 -10.418  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -0.909  -2.528  -9.264  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.067  -3.775  -8.992  1.00  0.00           C  
ATOM    962  O   TRP A  59      -0.582  -4.868  -8.869  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -1.755  -2.198  -8.030  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.185  -0.770  -8.083  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.456  -0.345  -8.257  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.368   0.423  -7.954  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.470   1.040  -8.256  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -2.204   1.558  -8.069  1.00  0.00           C  
ATOM    969  CE3 TRP A  59       0.008   0.629  -7.753  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.694   2.850  -7.988  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.526   1.929  -7.668  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.324   3.038  -7.786  1.00  0.00           C  
ATOM    973  H   TRP A  59      -2.731  -3.084 -10.261  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.262  -1.694  -9.492  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -2.625  -2.835  -8.016  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.174  -2.366  -7.139  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.316  -0.983  -8.379  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.269   1.605  -8.371  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.669  -0.220  -7.661  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -2.353   3.699  -8.081  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.584   2.076  -7.512  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.080   4.033  -7.716  1.00  0.00           H  
ATOM    983  N   ASP A  60       1.224  -3.618  -8.897  1.00  0.00           N  
ATOM    984  CA  ASP A  60       2.102  -4.792  -8.635  1.00  0.00           C  
ATOM    985  C   ASP A  60       3.213  -4.382  -7.672  1.00  0.00           C  
ATOM    986  O   ASP A  60       3.379  -3.219  -7.362  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.727  -5.272  -9.949  1.00  0.00           C  
ATOM    988  CG  ASP A  60       1.632  -5.784 -10.887  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       0.573  -6.133 -10.396  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       1.875  -5.823 -12.083  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.619  -2.725  -8.998  1.00  0.00           H  
ATOM    992  HA  ASP A  60       1.519  -5.591  -8.199  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       3.248  -4.451 -10.418  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       3.424  -6.070  -9.744  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.980  -5.322  -7.197  1.00  0.00           N  
ATOM    996  CA  GLU A  61       5.079  -4.966  -6.260  1.00  0.00           C  
ATOM    997  C   GLU A  61       6.038  -4.006  -6.963  1.00  0.00           C  
ATOM    998  O   GLU A  61       6.549  -3.077  -6.370  1.00  0.00           O  
ATOM    999  CB  GLU A  61       5.833  -6.232  -5.848  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       4.896  -7.152  -5.065  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       5.671  -8.382  -4.589  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       6.803  -8.545  -5.013  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       5.119  -9.139  -3.808  1.00  0.00           O  
ATOM   1004  H   GLU A  61       3.836  -6.255  -7.460  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       4.667  -4.488  -5.385  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       6.186  -6.744  -6.732  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       6.673  -5.964  -5.226  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       4.501  -6.621  -4.210  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       4.083  -7.466  -5.702  1.00  0.00           H  
ATOM   1010  N   ASN A  62       6.277  -4.217  -8.229  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       7.193  -3.310  -8.973  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.585  -1.908  -9.024  1.00  0.00           C  
ATOM   1013  O   ASN A  62       7.255  -0.919  -8.806  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       7.382  -3.833 -10.398  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       8.105  -5.180 -10.358  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       8.703  -5.532  -9.361  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       8.076  -5.954 -11.408  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.847  -4.967  -8.690  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       8.147  -3.270  -8.473  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       6.415  -3.956 -10.866  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       7.968  -3.128 -10.965  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       7.594  -5.670 -12.212  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       8.536  -6.819 -11.393  1.00  0.00           H  
ATOM   1024  N   ASN A  63       5.314  -1.821  -9.306  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.652  -0.487  -9.367  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.709   0.167  -7.988  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.933   1.354  -7.858  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       3.189  -0.663  -9.779  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       3.119  -1.240 -11.194  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       4.053  -1.118 -11.960  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       2.041  -1.871 -11.573  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.796  -2.635  -9.474  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       5.160   0.138 -10.087  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.700  -1.336  -9.091  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.693   0.296  -9.760  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       1.287  -1.974 -10.953  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       1.984  -2.240 -12.478  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.504  -0.603  -6.956  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.543  -0.035  -5.582  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.934   0.527  -5.295  1.00  0.00           C  
ATOM   1041  O   MET A  64       6.079   1.551  -4.657  1.00  0.00           O  
ATOM   1042  CB  MET A  64       4.210  -1.135  -4.573  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.730  -1.502  -4.689  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.718  -0.094  -4.168  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.105  -0.879  -4.398  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.323  -1.558  -7.085  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.813   0.757  -5.502  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.813  -2.006  -4.782  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.415  -0.783  -3.574  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.500  -1.751  -5.713  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       2.519  -2.350  -4.055  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -0.613  -0.137  -4.721  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -0.221  -1.312  -3.466  1.00  0.00           H  
ATOM   1054  HE3 MET A  64       0.188  -1.656  -5.144  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.961  -0.128  -5.763  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.337   0.384  -5.513  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.463   1.782  -6.115  1.00  0.00           C  
ATOM   1058  O   SER A  65       9.001   2.686  -5.509  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.357  -0.549  -6.166  1.00  0.00           C  
ATOM   1060  OG  SER A  65      10.665  -0.168  -5.763  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.828  -0.951  -6.279  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.516   0.431  -4.451  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       9.172  -1.564  -5.854  1.00  0.00           H  
ATOM   1064  HB3 SER A  65       9.266  -0.484  -7.242  1.00  0.00           H  
ATOM   1065  HG  SER A  65      10.612   0.705  -5.369  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.961   1.964  -7.304  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       8.036   3.300  -7.950  1.00  0.00           C  
ATOM   1068  C   GLU A  66       7.131   4.276  -7.199  1.00  0.00           C  
ATOM   1069  O   GLU A  66       7.413   5.452  -7.103  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.572   3.186  -9.402  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       8.535   2.284 -10.177  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       8.116   2.233 -11.647  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       7.050   2.738 -11.957  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       8.870   1.691 -12.439  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.526   1.222  -7.771  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       9.055   3.657  -7.922  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       6.578   2.764  -9.431  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       7.561   4.164  -9.851  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       9.538   2.677 -10.101  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.505   1.286  -9.763  1.00  0.00           H  
ATOM   1081  N   TYR A  67       6.038   3.795  -6.674  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       5.105   4.693  -5.935  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.808   5.310  -4.726  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.742   6.502  -4.498  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.908   3.883  -5.440  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       2.955   4.800  -4.715  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       3.199   5.150  -3.383  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       1.831   5.299  -5.376  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       2.316   6.003  -2.712  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       0.947   6.153  -4.706  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       1.190   6.506  -3.373  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.319   7.347  -2.714  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.827   2.843  -6.770  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.760   5.477  -6.593  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       3.405   3.430  -6.282  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       4.247   3.111  -4.765  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       4.068   4.763  -2.875  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       1.646   5.026  -6.400  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       2.504   6.274  -1.684  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       0.077   6.539  -5.215  1.00  0.00           H  
ATOM   1101  HH  TYR A  67      -0.428   6.825  -2.414  1.00  0.00           H  
ATOM   1102  N   LEU A  68       6.468   4.506  -3.940  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       7.160   5.041  -2.738  1.00  0.00           C  
ATOM   1104  C   LEU A  68       8.285   5.988  -3.155  1.00  0.00           C  
ATOM   1105  O   LEU A  68       8.468   7.040  -2.575  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.723   3.868  -1.938  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.559   3.036  -1.389  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       7.094   1.771  -0.716  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       5.778   3.859  -0.359  1.00  0.00           C  
ATOM   1110  H   LEU A  68       6.500   3.547  -4.134  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       6.451   5.579  -2.130  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       8.336   3.254  -2.583  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       8.319   4.240  -1.124  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       5.902   2.758  -2.201  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       6.992   1.863   0.354  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       8.134   1.638  -0.971  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       6.526   0.916  -1.058  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       4.871   4.230  -0.808  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       6.382   4.690  -0.027  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       5.531   3.235   0.487  1.00  0.00           H  
ATOM   1121  N   THR A  69       9.035   5.634  -4.158  1.00  0.00           N  
ATOM   1122  CA  THR A  69      10.138   6.529  -4.609  1.00  0.00           C  
ATOM   1123  C   THR A  69       9.543   7.727  -5.354  1.00  0.00           C  
ATOM   1124  O   THR A  69       9.933   8.859  -5.145  1.00  0.00           O  
ATOM   1125  CB  THR A  69      11.072   5.758  -5.545  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      10.366   5.401  -6.725  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.570   4.493  -4.843  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.869   4.785  -4.616  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.695   6.877  -3.751  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.917   6.377  -5.803  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      10.326   6.174  -7.292  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      12.209   3.937  -5.513  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      10.725   3.881  -4.562  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      12.127   4.767  -3.960  1.00  0.00           H  
ATOM   1135  N   ASN A  70       8.594   7.480  -6.214  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       7.953   8.591  -6.977  1.00  0.00           C  
ATOM   1137  C   ASN A  70       6.468   8.275  -7.165  1.00  0.00           C  
ATOM   1138  O   ASN A  70       6.110   7.252  -7.713  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       8.623   8.723  -8.348  1.00  0.00           C  
ATOM   1140  CG  ASN A  70      10.084   9.140  -8.172  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70      10.436   9.771  -7.196  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      10.958   8.808  -9.083  1.00  0.00           N  
ATOM   1143  H   ASN A  70       8.296   6.559  -6.355  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       8.061   9.516  -6.430  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       8.578   7.774  -8.862  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       8.105   9.472  -8.929  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      10.675   8.298  -9.870  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      11.897   9.069  -8.979  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.597   9.138  -6.716  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       4.139   8.868  -6.875  1.00  0.00           C  
ATOM   1151  C   HIS A  71       3.409  10.157  -7.260  1.00  0.00           C  
ATOM   1152  O   HIS A  71       3.964  11.236  -7.218  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.572   8.331  -5.558  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.184   9.082  -4.406  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       3.412   9.778  -3.485  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       5.487   9.254  -4.010  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.252  10.333  -2.590  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       5.524  10.043  -2.867  1.00  0.00           N  
ATOM   1159  H   HIS A  71       5.901   9.959  -6.274  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       3.995   8.132  -7.652  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       2.500   8.463  -5.548  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.807   7.281  -5.467  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       2.436   9.853  -3.487  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       6.351   8.839  -4.509  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       3.934  10.936  -1.753  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       6.319  10.327  -2.368  1.00  0.00           H  
ATOM   1167  N   ALA A  72       2.163  10.043  -7.634  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       1.375  11.248  -8.024  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.725  11.661  -9.457  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.920  12.240 -10.159  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       1.697  12.400  -7.069  1.00  0.00           C  
ATOM   1172  H   ALA A  72       1.742   9.159  -7.656  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       0.321  11.019  -7.966  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       0.811  13.000  -6.918  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       2.478  13.012  -7.493  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       2.026  12.000  -6.122  1.00  0.00           H  
ATOM   1177  N   LYS A  73       2.919  11.377  -9.897  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       3.316  11.762 -11.282  1.00  0.00           C  
ATOM   1179  C   LYS A  73       2.407  11.073 -12.305  1.00  0.00           C  
ATOM   1180  O   LYS A  73       2.040  11.653 -13.308  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       4.767  11.349 -11.530  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       5.691  12.152 -10.611  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       7.150  11.830 -10.940  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       8.068  12.548  -9.949  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       9.404  12.759 -10.574  1.00  0.00           N  
ATOM   1186  H   LYS A  73       3.558  10.913  -9.315  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       3.226  12.832 -11.392  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       4.883  10.295 -11.325  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       5.028  11.547 -12.559  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       5.513  13.209 -10.757  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       5.490  11.893  -9.582  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       7.307  10.762 -10.869  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       7.375  12.161 -11.943  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       7.637  13.504  -9.688  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       8.177  11.947  -9.059  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       9.740  13.720 -10.359  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       9.328  12.641 -11.604  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73      10.079  12.065 -10.193  1.00  0.00           H  
ATOM   1199  N   TYR A  74       2.048   9.840 -12.065  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.170   9.108 -13.029  1.00  0.00           C  
ATOM   1201  C   TYR A  74      -0.085   8.609 -12.310  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.840   7.817 -12.836  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       1.937   7.922 -13.605  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       2.024   6.833 -12.568  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       2.900   6.970 -11.489  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       1.227   5.691 -12.684  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       2.985   5.961 -10.522  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       1.309   4.680 -11.719  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       2.189   4.814 -10.638  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       2.272   3.818  -9.688  1.00  0.00           O  
ATOM   1211  H   TYR A  74       2.360   9.392 -11.252  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       0.883   9.769 -13.829  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       1.422   7.549 -14.478  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       2.933   8.235 -13.879  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       3.506   7.860 -11.400  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       0.550   5.591 -13.518  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       3.663   6.065  -9.689  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       0.693   3.796 -11.809  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       2.381   2.981 -10.143  1.00  0.00           H  
ATOM   1220  N   ILE A  75      -0.305   9.058 -11.109  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.505   8.609 -10.343  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -2.162   9.824  -9.681  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.560  10.873  -9.569  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -1.051   7.622  -9.267  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.442   7.822  -9.025  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.300   6.180  -9.731  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.829   7.184  -7.696  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.327   9.689 -10.703  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -2.206   8.133 -11.010  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -1.587   7.807  -8.348  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       1.000   7.362  -9.825  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       0.661   8.878  -8.993  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -0.598   5.928 -10.512  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -2.307   6.080 -10.107  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -1.164   5.509  -8.899  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75       1.849   6.832  -7.751  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       0.169   6.354  -7.493  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75       0.742   7.916  -6.907  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.390   9.690  -9.239  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -4.124  10.796  -8.579  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -3.216  11.633  -7.673  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -2.298  11.128  -7.059  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -5.192  10.088  -7.739  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.262   8.666  -8.219  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -4.218   8.482  -9.324  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.601  11.422  -9.314  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -4.915  10.113  -6.694  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -6.147  10.568  -7.879  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -5.051   7.993  -7.397  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -6.245   8.460  -8.614  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.635   7.598  -9.137  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -4.694   8.423 -10.289  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -3.471  12.910  -7.585  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -2.628  13.779  -6.719  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -2.944  13.488  -5.252  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -2.526  14.203  -4.362  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -4.218  13.295  -8.088  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -1.584  13.576  -6.912  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -2.841  14.816  -6.932  1.00  0.00           H  
ATOM   1260  N   THR A  78      -3.682  12.444  -4.993  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -4.027  12.108  -3.583  1.00  0.00           C  
ATOM   1262  C   THR A  78      -2.775  12.221  -2.712  1.00  0.00           C  
ATOM   1263  O   THR A  78      -1.695  11.829  -3.108  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -4.562  10.677  -3.515  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -5.167  10.462  -2.248  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -3.408   9.689  -3.708  1.00  0.00           C  
ATOM   1267  H   THR A  78      -4.010  11.881  -5.726  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -4.781  12.793  -3.222  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -5.293  10.527  -4.294  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -4.832  11.128  -1.643  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -2.982   9.439  -2.747  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -2.650  10.137  -4.332  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -3.779   8.792  -4.182  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -2.909  12.756  -1.530  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -1.722  12.892  -0.642  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -1.703  11.743   0.369  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -2.676  11.481   1.047  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -1.795  14.226   0.105  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -1.718  15.378  -0.899  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -1.675  16.709  -0.146  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -1.728  17.863  -1.148  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79      -2.971  17.755  -1.965  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -3.788  13.069  -1.228  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -0.822  12.862  -1.237  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -2.727  14.282   0.649  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -0.969  14.297   0.796  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -0.825  15.272  -1.499  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -2.588  15.357  -1.539  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -2.521  16.771   0.524  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -0.760  16.771   0.423  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79      -1.730  18.804  -0.615  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79      -0.866  17.819  -1.796  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79      -2.718  17.663  -2.969  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79      -3.551  18.608  -1.828  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79      -3.509  16.918  -1.667  1.00  0.00           H  
ATOM   1296  N   MET A  80      -0.596  11.062   0.480  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -0.502   9.935   1.451  1.00  0.00           C  
ATOM   1298  C   MET A  80       0.274  10.414   2.684  1.00  0.00           C  
ATOM   1299  O   MET A  80       1.399  10.863   2.587  1.00  0.00           O  
ATOM   1300  CB  MET A  80       0.241   8.761   0.790  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -0.718   7.607   0.427  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.418   6.232   1.563  1.00  0.00           S  
ATOM   1303  CE  MET A  80       1.138   5.656   0.849  1.00  0.00           C  
ATOM   1304  H   MET A  80       0.179  11.296  -0.073  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -1.491   9.634   1.752  1.00  0.00           H  
ATOM   1306  HB2 MET A  80       0.725   9.112  -0.109  1.00  0.00           H  
ATOM   1307  HB3 MET A  80       0.993   8.395   1.474  1.00  0.00           H  
ATOM   1308  HG2 MET A  80      -1.744   7.925   0.501  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -0.518   7.282  -0.582  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.733   5.188   1.623  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.678   6.491   0.437  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       0.929   4.941   0.066  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.329  10.334   3.839  1.00  0.00           N  
ATOM   1314  CA  ALA A  81       0.356  10.796   5.082  1.00  0.00           C  
ATOM   1315  C   ALA A  81       1.467   9.820   5.483  1.00  0.00           C  
ATOM   1316  O   ALA A  81       2.323  10.142   6.283  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -0.666  10.891   6.216  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -1.241   9.979   3.889  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.786  11.773   4.910  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -0.308  11.579   6.967  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -0.804   9.915   6.659  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -1.607  11.245   5.824  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.457   8.627   4.956  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       2.511   7.643   5.338  1.00  0.00           C  
ATOM   1325  C   PHE A  82       3.899   8.256   5.131  1.00  0.00           C  
ATOM   1326  O   PHE A  82       4.788   8.084   5.940  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.382   6.383   4.483  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.351   5.340   4.988  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.025   4.573   6.113  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       4.576   5.145   4.338  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       3.923   3.609   6.587  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       5.474   4.181   4.814  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.146   3.414   5.937  1.00  0.00           C  
ATOM   1334  H   PHE A  82       0.754   8.375   4.321  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       2.392   7.380   6.379  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.373   6.003   4.550  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       2.610   6.618   3.454  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       2.081   4.723   6.614  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       4.828   5.737   3.470  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       3.674   3.017   7.455  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       6.421   4.029   4.315  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       5.838   2.671   6.302  1.00  0.00           H  
ATOM   1343  N   GLY A  83       4.095   8.967   4.055  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       5.431   9.582   3.808  1.00  0.00           C  
ATOM   1345  C   GLY A  83       6.456   8.480   3.528  1.00  0.00           C  
ATOM   1346  O   GLY A  83       6.300   7.695   2.615  1.00  0.00           O  
ATOM   1347  H   GLY A  83       3.368   9.097   3.411  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       5.370  10.245   2.957  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       5.737  10.141   4.679  1.00  0.00           H  
ATOM   1350  N   GLY A  84       7.504   8.415   4.307  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       8.536   7.362   4.080  1.00  0.00           C  
ATOM   1352  C   GLY A  84       8.949   6.742   5.418  1.00  0.00           C  
ATOM   1353  O   GLY A  84       8.666   7.274   6.473  1.00  0.00           O  
ATOM   1354  H   GLY A  84       7.612   9.058   5.038  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       8.132   6.594   3.437  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84       9.403   7.804   3.611  1.00  0.00           H  
ATOM   1357  N   LEU A  85       9.613   5.619   5.379  1.00  0.00           N  
ATOM   1358  CA  LEU A  85      10.043   4.955   6.642  1.00  0.00           C  
ATOM   1359  C   LEU A  85      11.500   5.297   6.952  1.00  0.00           C  
ATOM   1360  O   LEU A  85      12.357   5.244   6.093  1.00  0.00           O  
ATOM   1361  CB  LEU A  85       9.917   3.441   6.482  1.00  0.00           C  
ATOM   1362  CG  LEU A  85       8.513   2.996   6.878  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       8.173   1.688   6.166  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       8.466   2.770   8.390  1.00  0.00           C  
ATOM   1365  H   LEU A  85       9.825   5.206   4.516  1.00  0.00           H  
ATOM   1366  HA  LEU A  85       9.414   5.284   7.454  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85      10.101   3.172   5.452  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85      10.639   2.952   7.115  1.00  0.00           H  
ATOM   1369  HG  LEU A  85       7.801   3.760   6.602  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       7.462   1.131   6.758  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       9.071   1.103   6.039  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       7.743   1.905   5.199  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       9.227   2.054   8.669  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       7.493   2.389   8.666  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       8.645   3.704   8.901  1.00  0.00           H  
ATOM   1376  N   LYS A  86      11.790   5.625   8.182  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      13.197   5.943   8.549  1.00  0.00           C  
ATOM   1378  C   LYS A  86      14.062   4.715   8.268  1.00  0.00           C  
ATOM   1379  O   LYS A  86      15.195   4.823   7.842  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      13.274   6.295  10.036  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      12.486   7.579  10.300  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      12.666   7.996  11.761  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      11.797   9.221  12.055  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      12.518  10.454  11.630  1.00  0.00           N  
ATOM   1385  H   LYS A  86      11.088   5.645   8.865  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      13.546   6.777   7.958  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      12.855   5.488  10.619  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      14.306   6.444  10.317  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      12.851   8.364   9.653  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      11.439   7.406  10.104  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      12.371   7.182  12.407  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      13.702   8.241  11.941  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      10.868   9.141  11.510  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      11.592   9.271  13.114  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      12.256  11.241  12.256  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      12.257  10.687  10.650  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      13.543  10.294  11.687  1.00  0.00           H  
ATOM   1398  N   LYS A  87      13.529   3.543   8.496  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      14.309   2.301   8.235  1.00  0.00           C  
ATOM   1400  C   LYS A  87      13.797   1.646   6.950  1.00  0.00           C  
ATOM   1401  O   LYS A  87      12.708   1.111   6.902  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      14.138   1.333   9.407  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      14.756   1.943  10.667  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      14.695   0.927  11.810  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      15.219   1.571  13.094  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      14.388   2.762  13.429  1.00  0.00           N  
ATOM   1407  H   LYS A  87      12.610   3.481   8.832  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      15.354   2.549   8.121  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      13.086   1.151   9.572  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      14.634   0.402   9.181  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      15.785   2.206  10.471  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      14.204   2.828  10.946  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      13.672   0.611  11.956  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      15.305   0.071  11.563  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      15.165   0.856  13.903  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      16.245   1.876  12.951  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      14.666   3.560  12.824  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      14.534   3.015  14.429  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      13.385   2.541  13.270  1.00  0.00           H  
ATOM   1420  N   GLU A  88      14.577   1.692   5.909  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      14.150   1.082   4.617  1.00  0.00           C  
ATOM   1422  C   GLU A  88      14.015  -0.435   4.768  1.00  0.00           C  
ATOM   1423  O   GLU A  88      13.185  -1.056   4.133  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.194   1.392   3.542  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      15.247   2.901   3.299  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      16.241   3.204   2.178  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      16.949   2.293   1.778  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      16.282   4.341   1.738  1.00  0.00           O  
ATOM   1429  H   GLU A  88      15.447   2.134   5.974  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      13.199   1.500   4.321  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      16.163   1.045   3.871  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      14.925   0.891   2.625  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      14.265   3.254   3.016  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      15.562   3.401   4.203  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.826  -1.043   5.591  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.737  -2.518   5.760  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.323  -2.904   6.191  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.737  -3.835   5.674  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.739  -2.961   6.827  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      17.162  -2.682   6.338  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      18.169  -3.228   7.352  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      19.585  -2.844   6.921  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      20.503  -2.937   8.091  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.494  -0.533   6.091  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.972  -3.001   4.825  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      15.557  -2.413   7.740  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.625  -4.015   7.011  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      17.314  -3.163   5.383  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      17.303  -1.617   6.231  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.962  -2.810   8.327  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      18.088  -4.304   7.397  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      19.921  -3.518   6.146  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      19.585  -1.833   6.544  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      20.605  -3.932   8.375  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      20.110  -2.388   8.884  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      21.435  -2.556   7.833  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.761  -2.187   7.121  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.382  -2.504   7.570  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.421  -2.297   6.399  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.460  -3.022   6.231  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      10.997  -1.578   8.724  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      11.868  -1.891   9.942  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.529  -2.916   9.925  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      11.859  -1.100  10.870  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.243  -1.433   7.518  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.335  -3.532   7.898  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.147  -0.550   8.427  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90       9.962  -1.732   8.976  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.675  -1.305   5.589  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.783  -1.037   4.428  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.704  -2.276   3.536  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.650  -2.632   3.049  1.00  0.00           O  
ATOM   1473  CB  ARG A  91      10.347   0.132   3.617  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       9.370   0.501   2.499  1.00  0.00           C  
ATOM   1475  CD  ARG A  91       9.922   1.691   1.712  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      11.118   1.262   0.934  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      11.880   2.154   0.363  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      11.596   3.423   0.476  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      12.925   1.777  -0.322  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.456  -0.734   5.748  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.797  -0.786   4.782  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.493   0.984   4.265  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      11.293  -0.155   3.183  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       9.246  -0.344   1.836  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       8.415   0.766   2.927  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91       9.165   2.058   1.036  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91      10.202   2.477   2.399  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      11.332   0.309   0.850  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      10.795   3.711   1.000  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      12.179   4.106   0.037  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      13.143   0.805  -0.407  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      13.509   2.461  -0.760  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.808  -2.934   3.313  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.787  -4.142   2.446  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.846  -5.188   3.042  1.00  0.00           C  
ATOM   1496  O   ASN A  92       9.032  -5.768   2.352  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      12.200  -4.715   2.353  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      13.110  -3.717   1.635  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      12.638  -2.820   0.966  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      14.405  -3.837   1.745  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.648  -2.631   3.710  1.00  0.00           H  
ATOM   1502  HA  ASN A  92      10.444  -3.870   1.461  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.579  -4.900   3.348  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      12.176  -5.638   1.800  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      14.786  -4.560   2.285  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      14.996  -3.201   1.289  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.941  -5.425   4.318  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       9.043  -6.425   4.955  1.00  0.00           C  
ATOM   1509  C   ASP A  93       7.606  -5.908   4.898  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.662  -6.659   4.745  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       9.460  -6.619   6.413  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.853  -7.248   6.467  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      11.324  -7.689   5.431  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      11.427  -7.278   7.543  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.595  -4.940   4.862  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       9.113  -7.365   4.427  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       9.476  -5.662   6.913  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       8.755  -7.269   6.903  1.00  0.00           H  
ATOM   1519  N   LEU A  94       7.443  -4.624   5.035  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       6.083  -4.019   5.009  1.00  0.00           C  
ATOM   1521  C   LEU A  94       5.390  -4.326   3.682  1.00  0.00           C  
ATOM   1522  O   LEU A  94       4.235  -4.701   3.643  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       6.234  -2.509   5.151  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       4.866  -1.859   5.342  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       4.254  -2.330   6.662  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       5.043  -0.342   5.377  1.00  0.00           C  
ATOM   1527  H   LEU A  94       8.225  -4.048   5.166  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       5.493  -4.403   5.828  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       6.861  -2.292   5.998  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       6.693  -2.112   4.258  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       4.217  -2.132   4.523  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       3.528  -3.106   6.466  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       3.768  -1.498   7.151  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       5.031  -2.719   7.301  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       4.615   0.092   4.486  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       6.094  -0.106   5.421  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       4.547   0.058   6.250  1.00  0.00           H  
ATOM   1538  N   ILE A  95       6.086  -4.160   2.595  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.473  -4.432   1.269  1.00  0.00           C  
ATOM   1540  C   ILE A  95       5.039  -5.896   1.190  1.00  0.00           C  
ATOM   1541  O   ILE A  95       4.004  -6.219   0.641  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.496  -4.140   0.174  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.914  -2.670   0.245  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       5.871  -4.422  -1.186  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       8.045  -2.412  -0.751  1.00  0.00           C  
ATOM   1546  H   ILE A  95       7.012  -3.849   2.649  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.612  -3.796   1.135  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.362  -4.771   0.311  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       6.068  -2.043   0.000  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       7.256  -2.440   1.242  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       4.950  -3.866  -1.279  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       5.666  -5.477  -1.273  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       6.555  -4.120  -1.965  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       7.801  -1.554  -1.361  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       8.172  -3.278  -1.383  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       8.962  -2.221  -0.213  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.823  -6.784   1.733  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.457  -8.228   1.688  1.00  0.00           C  
ATOM   1559  C   THR A  96       4.095  -8.431   2.359  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.269  -9.193   1.895  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.518  -9.042   2.432  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.807  -8.679   1.960  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.290 -10.533   2.186  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.653  -6.502   2.170  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.405  -8.555   0.660  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.451  -8.842   3.490  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       8.357  -8.480   2.721  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       7.149 -10.948   1.678  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       5.411 -10.667   1.573  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       6.151 -11.038   3.130  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.859  -7.758   3.452  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.556  -7.916   4.158  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.403  -7.482   3.246  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.365  -8.111   3.209  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.550  -7.057   5.423  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.254  -7.273   6.164  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.131  -8.334   7.070  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.170  -6.416   5.941  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97      -0.075  -8.536   7.751  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -1.035  -6.617   6.623  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -1.158  -7.677   7.528  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -2.347  -7.878   8.200  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.540  -7.152   3.811  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.423  -8.952   4.431  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.380  -7.342   6.056  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.643  -6.015   5.156  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       1.966  -8.996   7.242  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.265  -5.596   5.243  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97      -0.169  -9.354   8.450  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.871  -5.955   6.450  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -2.296  -7.412   9.038  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.568  -6.411   2.516  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.469  -5.952   1.624  1.00  0.00           C  
ATOM   1594  C   LEU A  98       0.102  -7.065   0.647  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.057  -7.289   0.355  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.923  -4.714   0.851  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       1.256  -3.588   1.831  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       1.659  -2.338   1.047  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98       0.024  -3.272   2.687  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.406  -5.908   2.558  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.395  -5.708   2.219  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.801  -4.956   0.270  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98       0.134  -4.394   0.193  1.00  0.00           H  
ATOM   1604  HG  LEU A  98       2.072  -3.893   2.468  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98       1.976  -1.569   1.734  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       0.814  -1.983   0.476  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98       2.471  -2.581   0.377  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98       0.019  -3.908   3.561  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98      -0.872  -3.451   2.109  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98       0.055  -2.238   2.995  1.00  0.00           H  
ATOM   1611  N   LYS A  99       1.070  -7.781   0.150  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.745  -8.885  -0.787  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.218  -9.830  -0.076  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.172 -10.316  -0.647  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       2.021  -9.641  -1.163  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.690 -10.715  -2.201  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.973 -11.441  -2.614  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.505 -12.258  -1.433  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       4.377 -13.355  -1.941  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.998  -7.601   0.403  1.00  0.00           H  
ATOM   1621  HA  LYS A  99       0.277  -8.485  -1.676  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.742  -8.949  -1.575  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.434 -10.110  -0.282  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.994 -11.424  -1.777  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       1.247 -10.251  -3.069  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.761 -12.101  -3.443  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       3.716 -10.718  -2.912  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       4.079 -11.617  -0.781  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       2.676 -12.681  -0.886  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       5.254 -12.951  -2.326  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       3.876 -13.877  -2.690  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       4.609 -14.002  -1.162  1.00  0.00           H  
ATOM   1633  N   LYS A 100       0.025 -10.078   1.182  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -0.872 -10.972   1.957  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.270 -10.355   2.032  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.263 -11.051   2.084  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.318 -11.153   3.372  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.170 -12.175   4.127  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.559 -12.430   5.507  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.666 -11.165   6.360  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -0.708 -11.542   7.801  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.796  -9.661   1.621  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -0.931 -11.933   1.469  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.703 -11.504   3.316  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.347 -10.208   3.893  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -2.175 -11.793   4.241  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -1.198 -13.100   3.571  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -1.090 -13.237   5.991  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.480 -12.700   5.395  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100       0.193 -10.535   6.179  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.567 -10.629   6.102  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100       0.253 -11.518   8.196  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -1.100 -12.503   7.896  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -1.310 -10.871   8.318  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.358  -9.049   2.051  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -3.694  -8.400   2.139  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.556  -8.821   0.949  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -5.749  -9.015   1.075  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.526  -6.878   2.138  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.548  -8.498   2.017  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.174  -8.705   3.054  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -3.852  -6.481   1.189  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -2.487  -6.630   2.295  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -4.122  -6.450   2.931  1.00  0.00           H  
ATOM   1665  N   THR A 102      -3.970  -8.970  -0.207  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -4.773  -9.383  -1.393  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.243 -10.828  -1.210  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.305 -11.207  -1.662  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -3.926  -9.265  -2.664  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -4.763  -8.894  -3.749  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.254 -10.604  -2.977  1.00  0.00           C  
ATOM   1672  H   THR A 102      -3.005  -8.812  -0.295  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.636  -8.738  -1.478  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -3.166  -8.511  -2.521  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -4.330  -9.160  -4.563  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -3.988 -11.294  -3.365  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -2.819 -11.010  -2.077  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -2.478 -10.453  -3.713  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.460 -11.638  -0.550  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -4.863 -13.057  -0.339  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -6.299 -13.106   0.186  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -7.018 -14.061  -0.030  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -3.925 -13.708   0.679  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -4.244 -15.200   0.788  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -3.378 -15.829   1.881  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -2.616 -15.102   2.498  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -3.492 -17.027   2.083  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.607 -11.313  -0.193  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -4.804 -13.591  -1.275  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -2.901 -13.580   0.358  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -4.061 -13.242   1.644  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -5.288 -15.327   1.036  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -4.036 -15.682  -0.155  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.154   4.611   2.070  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.502   4.804  -1.029  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.080   2.169   0.998  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -0.891   4.326   5.189  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.171   7.117   3.100  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -1.852   3.696   0.365  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.501   3.891  -0.833  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -1.967   3.043  -1.872  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -1.056   2.243  -1.272  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -0.947   2.700   0.088  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.479   0.982  -1.822  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -2.110   3.265  -3.339  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -1.370   4.516  -3.812  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -2.384   5.599  -4.186  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -2.430   6.604  -3.495  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -3.098   5.405  -5.155  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -0.794   3.486   2.911  1.00  0.00           N  
HETATM 1712  C1B HEC A 104       0.004   2.535   2.315  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       0.936   1.961   3.249  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.602   2.461   4.466  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.402   3.472   4.228  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       2.243   1.334   2.889  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       0.926   1.837   5.780  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.540   0.440   5.633  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.461   5.524   3.770  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -1.846   5.291   4.979  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.309   6.205   5.992  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.305   6.926   5.426  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.340   6.548   4.035  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -1.587   6.550   7.249  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.342   7.716   6.150  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -3.937   9.173   6.378  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.520   5.725   1.221  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.259   6.738   1.787  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.156   7.340   0.831  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.050   6.605  -0.300  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -3.985   5.661  -0.074  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -5.770   8.693   0.940  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -6.020   6.584  -1.430  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.550   7.425  -2.616  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -6.758   8.079  -3.289  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -6.966   9.261  -3.069  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -7.455   7.387  -4.013  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -3.958   4.844  -2.017  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.592   1.388   0.649  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.479   4.245   6.194  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -4.804   7.939   3.425  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104       0.510   1.178  -2.212  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104      -1.112   0.611  -2.614  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -0.415   0.243  -1.037  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.719   2.407  -3.864  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -3.159   3.370  -3.576  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.769   4.273  -4.675  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -0.733   4.877  -3.019  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       3.027   1.766   3.492  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       2.196   0.271   3.060  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       2.458   1.519   1.848  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       1.601   2.477   6.326  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       2.552   0.530   5.288  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       0.964  -0.132   4.920  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       1.535  -0.065   6.582  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -0.529   6.631   7.044  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -1.753   5.777   7.983  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -1.954   7.493   7.627  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.271   7.680   5.601  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -3.069   9.405   5.778  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -4.753   9.822   6.097  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -3.701   9.322   7.422  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -6.639   8.643   1.579  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -6.063   9.035  -0.042  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -5.052   9.381   1.362  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -6.969   6.968  -1.084  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.154   5.563  -1.756  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -4.873   8.190  -2.267  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -5.040   6.791  -3.328  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A  -5      14.185   0.346  -5.585  1.00  0.00           N  
ATOM      2  CA  THR A  -5      15.138  -0.662  -6.131  1.00  0.00           C  
ATOM      3  C   THR A  -5      14.463  -2.034  -6.172  1.00  0.00           C  
ATOM      4  O   THR A  -5      13.254  -2.143  -6.100  1.00  0.00           O  
ATOM      5  CB  THR A  -5      16.378  -0.730  -5.233  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      15.975  -0.970  -3.892  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      17.139   0.594  -5.311  1.00  0.00           C  
ATOM      8  H1  THR A  -5      13.236  -0.073  -5.521  1.00  0.00           H  
ATOM      9  H2  THR A  -5      14.159   1.173  -6.216  1.00  0.00           H  
ATOM     10  H3  THR A  -5      14.496   0.641  -4.638  1.00  0.00           H  
ATOM     11  HA  THR A  -5      15.434  -0.376  -7.129  1.00  0.00           H  
ATOM     12  HB  THR A  -5      17.019  -1.531  -5.566  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      15.149  -0.504  -3.742  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      17.496   0.862  -4.326  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      16.481   1.367  -5.679  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      17.979   0.487  -5.980  1.00  0.00           H  
ATOM     17  N   GLU A  -4      15.232  -3.082  -6.288  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      14.632  -4.445  -6.334  1.00  0.00           C  
ATOM     19  C   GLU A  -4      13.812  -4.686  -5.066  1.00  0.00           C  
ATOM     20  O   GLU A  -4      14.171  -4.249  -3.990  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      15.747  -5.490  -6.428  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      16.531  -5.287  -7.725  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      17.597  -6.376  -7.853  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      17.792  -7.102  -6.893  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      18.201  -6.464  -8.910  1.00  0.00           O  
ATOM     26  H   GLU A  -4      16.204  -2.972  -6.345  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      13.990  -4.527  -7.199  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      16.412  -5.382  -5.583  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      15.314  -6.479  -6.422  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      15.855  -5.342  -8.566  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      17.008  -4.318  -7.710  1.00  0.00           H  
ATOM     32  N   PHE A  -3      12.713  -5.381  -5.181  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      11.872  -5.652  -3.981  1.00  0.00           C  
ATOM     34  C   PHE A  -3      12.126  -7.077  -3.488  1.00  0.00           C  
ATOM     35  O   PHE A  -3      12.031  -8.028  -4.237  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      10.395  -5.491  -4.352  1.00  0.00           C  
ATOM     37  CG  PHE A  -3       9.526  -6.188  -3.329  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3       9.750  -5.995  -1.959  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3       8.492  -7.030  -3.755  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3       8.941  -6.642  -1.020  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3       7.683  -7.677  -2.814  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3       7.907  -7.484  -1.448  1.00  0.00           C  
ATOM     43  H   PHE A  -3      12.442  -5.726  -6.058  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      12.127  -4.949  -3.201  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      10.146  -4.440  -4.378  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      10.221  -5.924  -5.325  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      10.544  -5.346  -1.625  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3       8.319  -7.180  -4.810  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3       9.113  -6.494   0.035  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3       6.886  -8.327  -3.144  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3       7.281  -7.980  -0.722  1.00  0.00           H  
ATOM     52  N   LYS A  -2      12.447  -7.230  -2.231  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      12.706  -8.588  -1.682  1.00  0.00           C  
ATOM     54  C   LYS A  -2      11.548  -8.999  -0.772  1.00  0.00           C  
ATOM     55  O   LYS A  -2      10.966  -8.182  -0.087  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      14.007  -8.573  -0.875  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      15.180  -8.251  -1.802  1.00  0.00           C  
ATOM     58  CD  LYS A  -2      16.492  -8.350  -1.021  1.00  0.00           C  
ATOM     59  CE  LYS A  -2      17.653  -7.912  -1.914  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      17.703  -6.423  -1.967  1.00  0.00           N  
ATOM     61  H   LYS A  -2      12.516  -6.448  -1.648  1.00  0.00           H  
ATOM     62  HA  LYS A  -2      12.795  -9.293  -2.493  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      13.941  -7.821  -0.101  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      14.162  -9.541  -0.423  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      15.194  -8.956  -2.622  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      15.069  -7.249  -2.190  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2      16.442  -7.710  -0.152  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      16.647  -9.372  -0.707  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      18.581  -8.289  -1.509  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2      17.510  -8.303  -2.910  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      16.950  -6.029  -1.369  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      17.568  -6.107  -2.950  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      18.626  -6.093  -1.620  1.00  0.00           H  
ATOM     74  N   ALA A  -1      11.206 -10.258  -0.761  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      10.085 -10.715   0.105  1.00  0.00           C  
ATOM     76  C   ALA A  -1      10.619 -11.048   1.498  1.00  0.00           C  
ATOM     77  O   ALA A  -1      11.100 -12.136   1.746  1.00  0.00           O  
ATOM     78  CB  ALA A  -1       9.441 -11.960  -0.504  1.00  0.00           C  
ATOM     79  H   ALA A  -1      11.685 -10.902  -1.321  1.00  0.00           H  
ATOM     80  HA  ALA A  -1       9.348  -9.929   0.180  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1       9.047 -12.583   0.285  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      10.182 -12.511  -1.064  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1       8.638 -11.663  -1.164  1.00  0.00           H  
ATOM     84  N   GLY A   1      10.537 -10.120   2.410  1.00  0.00           N  
ATOM     85  CA  GLY A   1      11.036 -10.385   3.789  1.00  0.00           C  
ATOM     86  C   GLY A   1      10.038 -11.278   4.526  1.00  0.00           C  
ATOM     87  O   GLY A   1       9.680 -12.338   4.054  1.00  0.00           O  
ATOM     88  H   GLY A   1      10.143  -9.252   2.189  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      11.996 -10.879   3.736  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      11.140  -9.451   4.321  1.00  0.00           H  
ATOM     91  N   SER A   2       9.584 -10.855   5.677  1.00  0.00           N  
ATOM     92  CA  SER A   2       8.603 -11.678   6.441  1.00  0.00           C  
ATOM     93  C   SER A   2       7.306 -10.885   6.614  1.00  0.00           C  
ATOM     94  O   SER A   2       7.319  -9.736   7.012  1.00  0.00           O  
ATOM     95  CB  SER A   2       9.181 -12.012   7.817  1.00  0.00           C  
ATOM     96  OG  SER A   2       8.291 -12.883   8.502  1.00  0.00           O  
ATOM     97  H   SER A   2       9.884  -9.994   6.034  1.00  0.00           H  
ATOM     98  HA  SER A   2       8.395 -12.592   5.906  1.00  0.00           H  
ATOM     99  HB2 SER A   2      10.134 -12.500   7.700  1.00  0.00           H  
ATOM    100  HB3 SER A   2       9.314 -11.098   8.382  1.00  0.00           H  
ATOM    101  HG  SER A   2       8.475 -12.815   9.441  1.00  0.00           H  
ATOM    102  N   ALA A   3       6.188 -11.487   6.319  1.00  0.00           N  
ATOM    103  CA  ALA A   3       4.892 -10.766   6.466  1.00  0.00           C  
ATOM    104  C   ALA A   3       4.616 -10.506   7.948  1.00  0.00           C  
ATOM    105  O   ALA A   3       4.067  -9.487   8.318  1.00  0.00           O  
ATOM    106  CB  ALA A   3       3.766 -11.618   5.879  1.00  0.00           C  
ATOM    107  H   ALA A   3       6.199 -12.414   6.000  1.00  0.00           H  
ATOM    108  HA  ALA A   3       4.943  -9.825   5.940  1.00  0.00           H  
ATOM    109  HB1 ALA A   3       2.832 -11.082   5.956  1.00  0.00           H  
ATOM    110  HB2 ALA A   3       3.694 -12.547   6.426  1.00  0.00           H  
ATOM    111  HB3 ALA A   3       3.976 -11.828   4.841  1.00  0.00           H  
ATOM    112  N   LYS A   4       4.986 -11.424   8.798  1.00  0.00           N  
ATOM    113  CA  LYS A   4       4.738 -11.236  10.252  1.00  0.00           C  
ATOM    114  C   LYS A   4       5.471  -9.990  10.735  1.00  0.00           C  
ATOM    115  O   LYS A   4       4.915  -9.143  11.404  1.00  0.00           O  
ATOM    116  CB  LYS A   4       5.282 -12.447  11.004  1.00  0.00           C  
ATOM    117  CG  LYS A   4       4.685 -13.718  10.410  1.00  0.00           C  
ATOM    118  CD  LYS A   4       5.029 -14.912  11.302  1.00  0.00           C  
ATOM    119  CE  LYS A   4       6.546 -15.099  11.345  1.00  0.00           C  
ATOM    120  NZ  LYS A   4       7.096 -14.413  12.549  1.00  0.00           N  
ATOM    121  H   LYS A   4       5.422 -12.239   8.479  1.00  0.00           H  
ATOM    122  HA  LYS A   4       3.680 -11.136  10.437  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       6.358 -12.474  10.911  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       5.012 -12.375  12.044  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       3.613 -13.612  10.339  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       5.100 -13.873   9.425  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       4.658 -14.733  12.301  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       4.570 -15.804  10.902  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       6.778 -16.152  11.393  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       6.987 -14.673  10.456  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       6.353 -14.331  13.272  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4       7.431 -13.464  12.285  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       7.889 -14.967  12.932  1.00  0.00           H  
ATOM    134  N   LYS A   5       6.723  -9.884  10.400  1.00  0.00           N  
ATOM    135  CA  LYS A   5       7.515  -8.703  10.835  1.00  0.00           C  
ATOM    136  C   LYS A   5       6.899  -7.424  10.264  1.00  0.00           C  
ATOM    137  O   LYS A   5       6.762  -6.430  10.950  1.00  0.00           O  
ATOM    138  CB  LYS A   5       8.950  -8.850  10.327  1.00  0.00           C  
ATOM    139  CG  LYS A   5       9.606 -10.060  10.993  1.00  0.00           C  
ATOM    140  CD  LYS A   5      11.076 -10.140  10.574  1.00  0.00           C  
ATOM    141  CE  LYS A   5      11.702 -11.414  11.144  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      13.168 -11.408  10.880  1.00  0.00           N  
ATOM    143  H   LYS A   5       7.143 -10.589   9.865  1.00  0.00           H  
ATOM    144  HA  LYS A   5       7.520  -8.650  11.913  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       8.939  -8.988   9.255  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       9.509  -7.962  10.570  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       9.542  -9.960  12.067  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       9.097 -10.961  10.684  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      11.142 -10.156   9.495  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      11.606  -9.280  10.955  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      11.526 -11.457  12.208  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      11.255 -12.276  10.671  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      13.358 -11.848   9.959  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      13.656 -11.942  11.629  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      13.516 -10.428  10.872  1.00  0.00           H  
ATOM    156  N   GLY A   6       6.525  -7.440   9.015  1.00  0.00           N  
ATOM    157  CA  GLY A   6       5.917  -6.224   8.404  1.00  0.00           C  
ATOM    158  C   GLY A   6       4.581  -5.922   9.082  1.00  0.00           C  
ATOM    159  O   GLY A   6       4.206  -4.779   9.259  1.00  0.00           O  
ATOM    160  H   GLY A   6       6.643  -8.252   8.477  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       6.585  -5.385   8.534  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       5.752  -6.392   7.352  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.854  -6.939   9.457  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.537  -6.710  10.115  1.00  0.00           C  
ATOM    165  C   ALA A   7       2.730  -5.892  11.393  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.961  -5.001  11.688  1.00  0.00           O  
ATOM    167  CB  ALA A   7       1.902  -8.058  10.464  1.00  0.00           C  
ATOM    168  H   ALA A   7       4.170  -7.852   9.297  1.00  0.00           H  
ATOM    169  HA  ALA A   7       1.888  -6.174   9.442  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.164  -8.328  11.477  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       2.268  -8.816   9.785  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       0.829  -7.984  10.377  1.00  0.00           H  
ATOM    173  N   THR A   8       3.752  -6.179  12.149  1.00  0.00           N  
ATOM    174  CA  THR A   8       3.981  -5.407  13.400  1.00  0.00           C  
ATOM    175  C   THR A   8       4.187  -3.938  13.045  1.00  0.00           C  
ATOM    176  O   THR A   8       3.604  -3.050  13.634  1.00  0.00           O  
ATOM    177  CB  THR A   8       5.236  -5.934  14.089  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.373  -5.640  13.288  1.00  0.00           O  
ATOM    179  CG2 THR A   8       5.121  -7.446  14.275  1.00  0.00           C  
ATOM    180  H   THR A   8       4.366  -6.897  11.896  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.132  -5.510  14.056  1.00  0.00           H  
ATOM    182  HB  THR A   8       5.343  -5.464  15.049  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.296  -4.732  12.987  1.00  0.00           H  
ATOM    184 HG21 THR A   8       4.143  -7.687  14.666  1.00  0.00           H  
ATOM    185 HG22 THR A   8       5.878  -7.783  14.965  1.00  0.00           H  
ATOM    186 HG23 THR A   8       5.258  -7.934  13.322  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.011  -3.685  12.073  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.267  -2.280  11.651  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.973  -1.682  11.101  1.00  0.00           C  
ATOM    190  O   LEU A   9       3.639  -0.541  11.350  1.00  0.00           O  
ATOM    191  CB  LEU A   9       6.316  -2.278  10.547  1.00  0.00           C  
ATOM    192  CG  LEU A   9       6.877  -0.868  10.397  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       8.013  -0.656  11.400  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       7.409  -0.685   8.981  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.462  -4.426  11.617  1.00  0.00           H  
ATOM    196  HA  LEU A   9       5.619  -1.697  12.485  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       7.106  -2.967  10.798  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       5.858  -2.582   9.617  1.00  0.00           H  
ATOM    199  HG  LEU A   9       6.093  -0.149  10.585  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       8.963  -0.809  10.906  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       7.912  -1.360  12.212  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       7.967   0.351  11.788  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       7.659  -1.649   8.566  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       8.289  -0.062   9.006  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       6.651  -0.217   8.375  1.00  0.00           H  
ATOM    206  N   PHE A  10       3.254  -2.459  10.344  1.00  0.00           N  
ATOM    207  CA  PHE A  10       1.977  -1.975   9.746  1.00  0.00           C  
ATOM    208  C   PHE A  10       0.977  -1.610  10.849  1.00  0.00           C  
ATOM    209  O   PHE A  10       0.355  -0.567  10.816  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.394  -3.100   8.882  1.00  0.00           C  
ATOM    211  CG  PHE A  10       0.189  -2.606   8.118  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       0.349  -2.043   6.847  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -1.090  -2.717   8.678  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -0.768  -1.591   6.135  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.207  -2.265   7.965  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.046  -1.702   6.694  1.00  0.00           C  
ATOM    217  H   PHE A  10       3.563  -3.372  10.159  1.00  0.00           H  
ATOM    218  HA  PHE A  10       2.171  -1.110   9.129  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       2.144  -3.438   8.182  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.102  -3.922   9.517  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.336  -1.959   6.416  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -1.214  -3.152   9.659  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -0.642  -1.157   5.154  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.193  -2.349   8.398  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -2.908  -1.353   6.144  1.00  0.00           H  
ATOM    226  N   LYS A  11       0.809  -2.469  11.817  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -0.158  -2.190  12.914  1.00  0.00           C  
ATOM    228  C   LYS A  11       0.246  -0.943  13.707  1.00  0.00           C  
ATOM    229  O   LYS A  11      -0.594  -0.231  14.217  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -0.210  -3.394  13.856  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -0.851  -4.582  13.135  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -0.989  -5.756  14.105  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -1.521  -6.979  13.357  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -2.792  -6.624  12.665  1.00  0.00           N  
ATOM    235  H   LYS A  11       1.312  -3.307  11.819  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -1.135  -2.036  12.490  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       0.793  -3.655  14.160  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -0.796  -3.145  14.724  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -1.828  -4.297  12.773  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -0.231  -4.876  12.303  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -0.023  -5.985  14.532  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -1.677  -5.491  14.895  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -0.791  -7.300  12.629  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -1.705  -7.779  14.058  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -3.505  -6.348  13.368  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -3.134  -7.446  12.125  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -2.623  -5.828  12.016  1.00  0.00           H  
ATOM    248  N   THR A  12       1.516  -0.684  13.844  1.00  0.00           N  
ATOM    249  CA  THR A  12       1.945   0.506  14.639  1.00  0.00           C  
ATOM    250  C   THR A  12       2.282   1.690  13.729  1.00  0.00           C  
ATOM    251  O   THR A  12       2.647   2.748  14.202  1.00  0.00           O  
ATOM    252  CB  THR A  12       3.178   0.140  15.468  1.00  0.00           C  
ATOM    253  OG1 THR A  12       4.263  -0.146  14.596  1.00  0.00           O  
ATOM    254  CG2 THR A  12       2.873  -1.089  16.326  1.00  0.00           C  
ATOM    255  H   THR A  12       2.186  -1.279  13.447  1.00  0.00           H  
ATOM    256  HA  THR A  12       1.146   0.792  15.305  1.00  0.00           H  
ATOM    257  HB  THR A  12       3.440   0.967  16.109  1.00  0.00           H  
ATOM    258  HG1 THR A  12       4.117  -1.013  14.214  1.00  0.00           H  
ATOM    259 HG21 THR A  12       3.755  -1.366  16.883  1.00  0.00           H  
ATOM    260 HG22 THR A  12       2.578  -1.909  15.688  1.00  0.00           H  
ATOM    261 HG23 THR A  12       2.071  -0.858  17.011  1.00  0.00           H  
ATOM    262  N   ARG A  13       2.175   1.540  12.438  1.00  0.00           N  
ATOM    263  CA  ARG A  13       2.508   2.687  11.545  1.00  0.00           C  
ATOM    264  C   ARG A  13       1.586   2.709  10.326  1.00  0.00           C  
ATOM    265  O   ARG A  13       1.836   3.413   9.368  1.00  0.00           O  
ATOM    266  CB  ARG A  13       3.961   2.564  11.082  1.00  0.00           C  
ATOM    267  CG  ARG A  13       4.888   2.662  12.296  1.00  0.00           C  
ATOM    268  CD  ARG A  13       6.338   2.792  11.825  1.00  0.00           C  
ATOM    269  NE  ARG A  13       7.254   2.656  12.992  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       7.449   3.671  13.789  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       6.842   4.804  13.563  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       8.250   3.552  14.812  1.00  0.00           N  
ATOM    273  H   ARG A  13       1.884   0.684  12.061  1.00  0.00           H  
ATOM    274  HA  ARG A  13       2.389   3.610  12.094  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       4.103   1.610  10.595  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       4.188   3.360  10.390  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       4.619   3.527  12.885  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       4.787   1.772  12.898  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.554   2.018  11.105  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       6.481   3.759  11.366  1.00  0.00           H  
ATOM    281  HE  ARG A  13       7.710   1.806  13.161  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       6.228   4.895  12.780  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       6.992   5.582  14.175  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.715   2.684  14.985  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       8.400   4.330  15.423  1.00  0.00           H  
ATOM    286  N   CYS A  14       0.528   1.946  10.340  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -0.383   1.937   9.161  1.00  0.00           C  
ATOM    288  C   CYS A  14      -1.630   1.109   9.471  1.00  0.00           C  
ATOM    289  O   CYS A  14      -1.800   0.021   8.965  1.00  0.00           O  
ATOM    290  CB  CYS A  14       0.364   1.323   7.979  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -0.375   1.874   6.420  1.00  0.00           S  
ATOM    292  H   CYS A  14       0.338   1.378  11.115  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -0.674   2.948   8.915  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       1.397   1.634   8.014  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       0.311   0.246   8.042  1.00  0.00           H  
ATOM    296  N   LEU A  15      -2.507   1.617  10.290  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.744   0.854  10.618  1.00  0.00           C  
ATOM    298  C   LEU A  15      -4.919   1.823  10.749  1.00  0.00           C  
ATOM    299  O   LEU A  15      -6.039   1.504  10.408  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -3.555   0.084  11.930  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.262   1.048  13.084  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.218   0.261  14.395  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -1.910   1.734  12.867  1.00  0.00           C  
ATOM    304  H   LEU A  15      -2.356   2.499  10.684  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -3.950   0.154   9.821  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.455  -0.472  12.149  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -2.733  -0.602  11.820  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -4.042   1.793  13.140  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.573   0.767  15.098  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.835  -0.732  14.205  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -4.214   0.191  14.806  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -2.064   2.698  12.408  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -1.291   1.122  12.228  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -1.419   1.866  13.820  1.00  0.00           H  
ATOM    315  N   GLN A  16      -4.672   3.007  11.236  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -5.775   3.996  11.380  1.00  0.00           C  
ATOM    317  C   GLN A  16      -6.390   4.271  10.007  1.00  0.00           C  
ATOM    318  O   GLN A  16      -7.574   4.510   9.880  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -5.217   5.297  11.960  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -4.185   5.890  10.996  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -3.600   7.169  11.596  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -2.708   7.115  12.419  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.068   8.326  11.216  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.760   3.247  11.502  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -6.531   3.600  12.042  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -6.023   6.003  12.103  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.744   5.095  12.910  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.393   5.173  10.832  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -4.661   6.122  10.054  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -4.787   8.371  10.552  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -3.698   9.152  11.593  1.00  0.00           H  
ATOM    332  N   CYS A  17      -5.588   4.246   8.977  1.00  0.00           N  
ATOM    333  CA  CYS A  17      -6.116   4.516   7.612  1.00  0.00           C  
ATOM    334  C   CYS A  17      -6.585   3.211   6.964  1.00  0.00           C  
ATOM    335  O   CYS A  17      -7.735   2.832   7.066  1.00  0.00           O  
ATOM    336  CB  CYS A  17      -5.005   5.123   6.756  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -4.623   6.788   7.348  1.00  0.00           S  
ATOM    338  H   CYS A  17      -4.634   4.058   9.105  1.00  0.00           H  
ATOM    339  HA  CYS A  17      -6.942   5.207   7.673  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -4.121   4.506   6.823  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      -5.330   5.173   5.727  1.00  0.00           H  
ATOM    342  N   HIS A  18      -5.700   2.528   6.292  1.00  0.00           N  
ATOM    343  CA  HIS A  18      -6.086   1.251   5.626  1.00  0.00           C  
ATOM    344  C   HIS A  18      -6.694   0.290   6.649  1.00  0.00           C  
ATOM    345  O   HIS A  18      -7.600  -0.459   6.343  1.00  0.00           O  
ATOM    346  CB  HIS A  18      -4.849   0.617   4.985  1.00  0.00           C  
ATOM    347  CG  HIS A  18      -4.429   1.442   3.800  1.00  0.00           C  
ATOM    348  ND1 HIS A  18      -4.878   1.175   2.511  1.00  0.00           N  
ATOM    349  CD2 HIS A  18      -3.618   2.544   3.694  1.00  0.00           C  
ATOM    350  CE1 HIS A  18      -4.339   2.100   1.694  1.00  0.00           C  
ATOM    351  NE2 HIS A  18      -3.568   2.953   2.367  1.00  0.00           N  
ATOM    352  H   HIS A  18      -4.780   2.858   6.222  1.00  0.00           H  
ATOM    353  HA  HIS A  18      -6.816   1.459   4.860  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -4.043   0.585   5.705  1.00  0.00           H  
ATOM    355  HB3 HIS A  18      -5.083  -0.386   4.660  1.00  0.00           H  
ATOM    356  HD1 HIS A  18      -5.477   0.446   2.247  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -3.098   3.015   4.515  1.00  0.00           H  
ATOM    358  HE1 HIS A  18      -4.508   2.144   0.629  1.00  0.00           H  
ATOM    359  N   THR A  19      -6.208   0.304   7.860  1.00  0.00           N  
ATOM    360  CA  THR A  19      -6.767  -0.614   8.892  1.00  0.00           C  
ATOM    361  C   THR A  19      -6.975  -2.000   8.274  1.00  0.00           C  
ATOM    362  O   THR A  19      -8.088  -2.450   8.092  1.00  0.00           O  
ATOM    363  CB  THR A  19      -8.108  -0.066   9.392  1.00  0.00           C  
ATOM    364  OG1 THR A  19      -8.082   1.355   9.351  1.00  0.00           O  
ATOM    365  CG2 THR A  19      -8.349  -0.533  10.828  1.00  0.00           C  
ATOM    366  H   THR A  19      -5.478   0.916   8.087  1.00  0.00           H  
ATOM    367  HA  THR A  19      -6.076  -0.689   9.720  1.00  0.00           H  
ATOM    368  HB  THR A  19      -8.905  -0.427   8.761  1.00  0.00           H  
ATOM    369  HG1 THR A  19      -7.570   1.620   8.583  1.00  0.00           H  
ATOM    370 HG21 THR A  19      -9.404  -0.472  11.053  1.00  0.00           H  
ATOM    371 HG22 THR A  19      -7.799   0.098  11.510  1.00  0.00           H  
ATOM    372 HG23 THR A  19      -8.016  -1.554  10.935  1.00  0.00           H  
ATOM    373  N   VAL A  20      -5.910  -2.674   7.942  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -6.043  -4.023   7.327  1.00  0.00           C  
ATOM    375  C   VAL A  20      -6.518  -5.027   8.379  1.00  0.00           C  
ATOM    376  O   VAL A  20      -5.921  -6.065   8.586  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -4.693  -4.452   6.754  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -4.738  -5.926   6.351  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -4.387  -3.603   5.520  1.00  0.00           C  
ATOM    380  H   VAL A  20      -5.021  -2.291   8.090  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -6.765  -3.978   6.529  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -3.926  -4.304   7.494  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -4.247  -6.051   5.398  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -5.766  -6.246   6.273  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -4.231  -6.519   7.098  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -3.321  -3.565   5.362  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -4.766  -2.603   5.671  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -4.865  -4.041   4.657  1.00  0.00           H  
ATOM    389  N   GLU A  21      -7.603  -4.728   9.036  1.00  0.00           N  
ATOM    390  CA  GLU A  21      -8.139  -5.662  10.061  1.00  0.00           C  
ATOM    391  C   GLU A  21      -8.574  -6.950   9.356  1.00  0.00           C  
ATOM    392  O   GLU A  21      -8.950  -7.922   9.979  1.00  0.00           O  
ATOM    393  CB  GLU A  21      -9.339  -5.011  10.757  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -9.752  -5.838  11.978  1.00  0.00           C  
ATOM    395  CD  GLU A  21     -10.989  -5.209  12.625  1.00  0.00           C  
ATOM    396  OE1 GLU A  21     -11.468  -4.218  12.099  1.00  0.00           O  
ATOM    397  OE2 GLU A  21     -11.435  -5.730  13.634  1.00  0.00           O  
ATOM    398  H   GLU A  21      -8.072  -3.891   8.845  1.00  0.00           H  
ATOM    399  HA  GLU A  21      -7.371  -5.886  10.787  1.00  0.00           H  
ATOM    400  HB2 GLU A  21      -9.071  -4.013  11.074  1.00  0.00           H  
ATOM    401  HB3 GLU A  21     -10.167  -4.956  10.067  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -9.984  -6.846  11.672  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -8.944  -5.854  12.694  1.00  0.00           H  
ATOM    404  N   LYS A  22      -8.524  -6.952   8.048  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -8.930  -8.152   7.275  1.00  0.00           C  
ATOM    406  C   LYS A  22     -10.455  -8.166   7.145  1.00  0.00           C  
ATOM    407  O   LYS A  22     -11.151  -8.847   7.871  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -8.442  -9.411   7.988  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -8.037 -10.443   6.943  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -6.606 -10.164   6.477  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -6.372 -10.835   5.124  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -6.973 -12.198   5.133  1.00  0.00           N  
ATOM    413  H   LYS A  22      -8.215  -6.162   7.573  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -8.491  -8.104   6.290  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -7.589  -9.168   8.605  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -9.231  -9.813   8.604  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -8.088 -11.422   7.380  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -8.708 -10.387   6.099  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -6.457  -9.099   6.382  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -5.908 -10.563   7.198  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -6.833 -10.243   4.346  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -5.311 -10.909   4.938  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -8.010 -12.121   5.127  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -6.668 -12.706   5.988  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -6.663 -12.721   4.290  1.00  0.00           H  
ATOM    426  N   GLY A  23     -10.977  -7.404   6.223  1.00  0.00           N  
ATOM    427  CA  GLY A  23     -12.454  -7.353   6.043  1.00  0.00           C  
ATOM    428  C   GLY A  23     -13.020  -6.195   6.865  1.00  0.00           C  
ATOM    429  O   GLY A  23     -14.214  -6.082   7.056  1.00  0.00           O  
ATOM    430  H   GLY A  23     -10.396  -6.857   5.653  1.00  0.00           H  
ATOM    431  HA2 GLY A  23     -12.685  -7.204   4.997  1.00  0.00           H  
ATOM    432  HA3 GLY A  23     -12.891  -8.280   6.381  1.00  0.00           H  
ATOM    433  N   GLY A  24     -12.167  -5.336   7.358  1.00  0.00           N  
ATOM    434  CA  GLY A  24     -12.655  -4.187   8.174  1.00  0.00           C  
ATOM    435  C   GLY A  24     -13.164  -3.075   7.252  1.00  0.00           C  
ATOM    436  O   GLY A  24     -12.822  -3.017   6.088  1.00  0.00           O  
ATOM    437  H   GLY A  24     -11.205  -5.447   7.194  1.00  0.00           H  
ATOM    438  HA2 GLY A  24     -13.459  -4.520   8.815  1.00  0.00           H  
ATOM    439  HA3 GLY A  24     -11.847  -3.807   8.779  1.00  0.00           H  
ATOM    440  N   PRO A  25     -13.972  -2.196   7.781  1.00  0.00           N  
ATOM    441  CA  PRO A  25     -14.545  -1.052   7.011  1.00  0.00           C  
ATOM    442  C   PRO A  25     -13.450  -0.163   6.414  1.00  0.00           C  
ATOM    443  O   PRO A  25     -12.305  -0.225   6.811  1.00  0.00           O  
ATOM    444  CB  PRO A  25     -15.367  -0.269   8.044  1.00  0.00           C  
ATOM    445  CG  PRO A  25     -14.937  -0.773   9.384  1.00  0.00           C  
ATOM    446  CD  PRO A  25     -14.428  -2.196   9.175  1.00  0.00           C  
ATOM    447  HA  PRO A  25     -15.196  -1.415   6.233  1.00  0.00           H  
ATOM    448  HB2 PRO A  25     -15.161   0.789   7.958  1.00  0.00           H  
ATOM    449  HB3 PRO A  25     -16.420  -0.457   7.901  1.00  0.00           H  
ATOM    450  HG2 PRO A  25     -14.147  -0.147   9.777  1.00  0.00           H  
ATOM    451  HG3 PRO A  25     -15.775  -0.784  10.062  1.00  0.00           H  
ATOM    452  HD2 PRO A  25     -13.607  -2.407   9.847  1.00  0.00           H  
ATOM    453  HD3 PRO A  25     -15.225  -2.910   9.307  1.00  0.00           H  
ATOM    454  N   HIS A  26     -13.789   0.659   5.458  1.00  0.00           N  
ATOM    455  CA  HIS A  26     -12.755   1.538   4.843  1.00  0.00           C  
ATOM    456  C   HIS A  26     -12.793   2.917   5.501  1.00  0.00           C  
ATOM    457  O   HIS A  26     -13.844   3.494   5.698  1.00  0.00           O  
ATOM    458  CB  HIS A  26     -13.038   1.714   3.350  1.00  0.00           C  
ATOM    459  CG  HIS A  26     -13.201   0.376   2.685  1.00  0.00           C  
ATOM    460  ND1 HIS A  26     -12.125  -0.448   2.395  1.00  0.00           N  
ATOM    461  CD2 HIS A  26     -14.313  -0.283   2.223  1.00  0.00           C  
ATOM    462  CE1 HIS A  26     -12.607  -1.546   1.782  1.00  0.00           C  
ATOM    463  NE2 HIS A  26     -13.933  -1.493   1.655  1.00  0.00           N  
ATOM    464  H   HIS A  26     -14.717   0.695   5.143  1.00  0.00           H  
ATOM    465  HA  HIS A  26     -11.778   1.099   4.976  1.00  0.00           H  
ATOM    466  HB2 HIS A  26     -13.941   2.291   3.222  1.00  0.00           H  
ATOM    467  HB3 HIS A  26     -12.211   2.241   2.895  1.00  0.00           H  
ATOM    468  HD1 HIS A  26     -11.184  -0.265   2.601  1.00  0.00           H  
ATOM    469  HD2 HIS A  26     -15.325   0.085   2.287  1.00  0.00           H  
ATOM    470  HE1 HIS A  26     -11.996  -2.363   1.430  1.00  0.00           H  
ATOM    471  HE2 HIS A  26     -14.517  -2.166   1.247  1.00  0.00           H  
ATOM    472  N   LYS A  27     -11.651   3.459   5.820  1.00  0.00           N  
ATOM    473  CA  LYS A  27     -11.613   4.811   6.441  1.00  0.00           C  
ATOM    474  C   LYS A  27     -11.160   5.811   5.378  1.00  0.00           C  
ATOM    475  O   LYS A  27     -11.675   5.833   4.278  1.00  0.00           O  
ATOM    476  CB  LYS A  27     -10.622   4.810   7.607  1.00  0.00           C  
ATOM    477  CG  LYS A  27     -10.838   6.058   8.466  1.00  0.00           C  
ATOM    478  CD  LYS A  27     -11.990   5.809   9.442  1.00  0.00           C  
ATOM    479  CE  LYS A  27     -11.422   5.426  10.809  1.00  0.00           C  
ATOM    480  NZ  LYS A  27     -10.995   6.657  11.534  1.00  0.00           N  
ATOM    481  H   LYS A  27     -10.815   2.983   5.638  1.00  0.00           H  
ATOM    482  HA  LYS A  27     -12.597   5.077   6.796  1.00  0.00           H  
ATOM    483  HB2 LYS A  27     -10.774   3.926   8.208  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      -9.613   4.813   7.220  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      -9.935   6.273   9.021  1.00  0.00           H  
ATOM    486  HG3 LYS A  27     -11.081   6.897   7.833  1.00  0.00           H  
ATOM    487  HD2 LYS A  27     -12.583   6.708   9.537  1.00  0.00           H  
ATOM    488  HD3 LYS A  27     -12.608   5.005   9.074  1.00  0.00           H  
ATOM    489  HE2 LYS A  27     -12.180   4.915  11.383  1.00  0.00           H  
ATOM    490  HE3 LYS A  27     -10.571   4.774  10.674  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27     -11.764   6.977  12.156  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27     -10.771   7.404  10.845  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27     -10.154   6.448  12.107  1.00  0.00           H  
ATOM    494  N   VAL A  28     -10.193   6.629   5.682  1.00  0.00           N  
ATOM    495  CA  VAL A  28      -9.711   7.606   4.667  1.00  0.00           C  
ATOM    496  C   VAL A  28      -9.110   6.840   3.490  1.00  0.00           C  
ATOM    497  O   VAL A  28      -9.267   7.217   2.345  1.00  0.00           O  
ATOM    498  CB  VAL A  28      -8.645   8.511   5.286  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      -8.035   9.399   4.199  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      -9.284   9.391   6.361  1.00  0.00           C  
ATOM    501  H   VAL A  28      -9.777   6.593   6.569  1.00  0.00           H  
ATOM    502  HA  VAL A  28     -10.541   8.204   4.319  1.00  0.00           H  
ATOM    503  HB  VAL A  28      -7.870   7.903   5.729  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      -8.808   9.708   3.511  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      -7.277   8.845   3.665  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      -7.590  10.271   4.655  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      -9.549  10.348   5.933  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      -8.581   9.541   7.168  1.00  0.00           H  
ATOM    509 HG23 VAL A  28     -10.171   8.909   6.741  1.00  0.00           H  
ATOM    510  N   GLY A  29      -8.423   5.763   3.767  1.00  0.00           N  
ATOM    511  CA  GLY A  29      -7.810   4.960   2.672  1.00  0.00           C  
ATOM    512  C   GLY A  29      -8.513   3.601   2.584  1.00  0.00           C  
ATOM    513  O   GLY A  29      -9.087   3.129   3.546  1.00  0.00           O  
ATOM    514  H   GLY A  29      -8.315   5.480   4.700  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      -7.917   5.489   1.736  1.00  0.00           H  
ATOM    516  HA3 GLY A  29      -6.762   4.808   2.884  1.00  0.00           H  
ATOM    517  N   PRO A  30      -8.471   2.979   1.434  1.00  0.00           N  
ATOM    518  CA  PRO A  30      -9.117   1.652   1.210  1.00  0.00           C  
ATOM    519  C   PRO A  30      -8.532   0.556   2.106  1.00  0.00           C  
ATOM    520  O   PRO A  30      -7.413   0.649   2.569  1.00  0.00           O  
ATOM    521  CB  PRO A  30      -8.845   1.332  -0.264  1.00  0.00           C  
ATOM    522  CG  PRO A  30      -7.763   2.264  -0.703  1.00  0.00           C  
ATOM    523  CD  PRO A  30      -7.803   3.475   0.226  1.00  0.00           C  
ATOM    524  HA  PRO A  30     -10.180   1.727   1.367  1.00  0.00           H  
ATOM    525  HB2 PRO A  30      -8.519   0.307  -0.365  1.00  0.00           H  
ATOM    526  HB3 PRO A  30      -9.735   1.499  -0.850  1.00  0.00           H  
ATOM    527  HG2 PRO A  30      -6.803   1.772  -0.633  1.00  0.00           H  
ATOM    528  HG3 PRO A  30      -7.944   2.582  -1.717  1.00  0.00           H  
ATOM    529  HD2 PRO A  30      -6.800   3.809   0.453  1.00  0.00           H  
ATOM    530  HD3 PRO A  30      -8.379   4.273  -0.217  1.00  0.00           H  
ATOM    531  N   ASN A  31      -9.284  -0.483   2.349  1.00  0.00           N  
ATOM    532  CA  ASN A  31      -8.775  -1.588   3.211  1.00  0.00           C  
ATOM    533  C   ASN A  31      -7.445  -2.091   2.649  1.00  0.00           C  
ATOM    534  O   ASN A  31      -6.593  -2.544   3.383  1.00  0.00           O  
ATOM    535  CB  ASN A  31      -9.793  -2.728   3.245  1.00  0.00           C  
ATOM    536  CG  ASN A  31      -9.479  -3.655   4.419  1.00  0.00           C  
ATOM    537  OD1 ASN A  31      -8.365  -3.684   4.904  1.00  0.00           O  
ATOM    538  ND2 ASN A  31     -10.423  -4.413   4.908  1.00  0.00           N  
ATOM    539  H   ASN A  31     -10.183  -0.538   1.963  1.00  0.00           H  
ATOM    540  HA  ASN A  31      -8.622  -1.216   4.214  1.00  0.00           H  
ATOM    541  HB2 ASN A  31     -10.786  -2.320   3.363  1.00  0.00           H  
ATOM    542  HB3 ASN A  31      -9.740  -3.287   2.322  1.00  0.00           H  
ATOM    543 HD21 ASN A  31     -11.323  -4.384   4.522  1.00  0.00           H  
ATOM    544 HD22 ASN A  31     -10.232  -5.011   5.661  1.00  0.00           H  
ATOM    545  N   LEU A  32      -7.270  -1.998   1.352  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -5.997  -2.445   0.700  1.00  0.00           C  
ATOM    547  C   LEU A  32      -6.072  -3.935   0.348  1.00  0.00           C  
ATOM    548  O   LEU A  32      -5.065  -4.606   0.241  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -4.807  -2.179   1.644  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -3.499  -1.999   0.857  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -3.637  -0.867  -0.159  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -2.379  -1.626   1.825  1.00  0.00           C  
ATOM    553  H   LEU A  32      -7.982  -1.617   0.798  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -5.871  -1.888  -0.209  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -4.999  -1.287   2.220  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -4.692  -3.017   2.315  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -3.247  -2.922   0.350  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -4.415  -0.188   0.160  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -3.888  -1.280  -1.120  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -2.701  -0.332  -0.230  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -2.383  -2.307   2.662  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -2.536  -0.616   2.177  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -1.431  -1.682   1.313  1.00  0.00           H  
ATOM    564  N   HIS A  33      -7.257  -4.453   0.150  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -7.393  -5.896  -0.216  1.00  0.00           C  
ATOM    566  C   HIS A  33      -7.816  -6.027  -1.684  1.00  0.00           C  
ATOM    567  O   HIS A  33      -7.874  -7.115  -2.219  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -8.461  -6.556   0.659  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -7.981  -6.638   2.079  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -6.713  -7.094   2.408  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -8.597  -6.346   3.269  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -6.608  -7.063   3.749  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -7.727  -6.614   4.319  1.00  0.00           N  
ATOM    574  H   HIS A  33      -8.056  -3.892   0.229  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -6.448  -6.397  -0.067  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -9.368  -5.969   0.620  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -8.662  -7.551   0.289  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -6.021  -7.385   1.779  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -9.604  -5.973   3.374  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.730  -7.369   4.294  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -7.900  -6.498   5.277  1.00  0.00           H  
ATOM    582  N   GLY A  34      -8.136  -4.935  -2.332  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -8.583  -5.014  -3.758  1.00  0.00           C  
ATOM    584  C   GLY A  34      -7.563  -4.359  -4.694  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.613  -4.540  -5.894  1.00  0.00           O  
ATOM    586  H   GLY A  34      -8.099  -4.066  -1.877  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -8.705  -6.050  -4.038  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -9.530  -4.506  -3.859  1.00  0.00           H  
ATOM    589  N   ILE A  35      -6.646  -3.594  -4.172  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.648  -2.932  -5.063  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.885  -3.990  -5.864  1.00  0.00           C  
ATOM    592  O   ILE A  35      -4.451  -3.743  -6.971  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -4.666  -2.106  -4.224  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -5.454  -1.076  -3.410  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.677  -1.377  -5.143  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -4.611   0.184  -3.203  1.00  0.00           C  
ATOM    597  H   ILE A  35      -6.617  -3.447  -3.204  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -6.166  -2.277  -5.747  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -4.124  -2.760  -3.555  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -6.355  -0.817  -3.941  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -5.713  -1.496  -2.451  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.170  -0.537  -5.607  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -3.319  -2.050  -5.905  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.840  -1.023  -4.559  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -4.648   0.786  -4.099  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -3.585  -0.089  -2.996  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -5.007   0.751  -2.374  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.708  -5.160  -5.321  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -3.961  -6.208  -6.069  1.00  0.00           C  
ATOM    610  C   PHE A  36      -4.947  -7.101  -6.826  1.00  0.00           C  
ATOM    611  O   PHE A  36      -5.900  -7.609  -6.268  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -3.152  -7.050  -5.081  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -2.196  -6.151  -4.338  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -0.933  -5.870  -4.876  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -2.575  -5.588  -3.113  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -0.052  -5.027  -4.189  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -1.694  -4.747  -2.425  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -0.433  -4.466  -2.963  1.00  0.00           C  
ATOM    619  H   PHE A  36      -5.057  -5.346  -4.424  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -3.290  -5.737  -6.771  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -3.820  -7.524  -4.379  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -2.596  -7.802  -5.617  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -0.640  -6.304  -5.820  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -3.548  -5.806  -2.698  1.00  0.00           H  
ATOM    625  HE1 PHE A  36       0.922  -4.810  -4.602  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -1.987  -4.314  -1.480  1.00  0.00           H  
ATOM    627  HZ  PHE A  36       0.246  -3.815  -2.433  1.00  0.00           H  
ATOM    628  N   GLY A  37      -4.725  -7.284  -8.099  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -5.645  -8.133  -8.910  1.00  0.00           C  
ATOM    630  C   GLY A  37      -5.518  -7.739 -10.384  1.00  0.00           C  
ATOM    631  O   GLY A  37      -4.551  -8.069 -11.041  1.00  0.00           O  
ATOM    632  H   GLY A  37      -3.952  -6.858  -8.526  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -5.377  -9.174  -8.787  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -6.661  -7.978  -8.585  1.00  0.00           H  
ATOM    635  N   ARG A  38      -6.486  -7.031 -10.904  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -6.419  -6.608 -12.333  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.108  -5.110 -12.401  1.00  0.00           C  
ATOM    638  O   ARG A  38      -5.422  -4.575 -11.553  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -7.759  -6.888 -13.018  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -8.877  -6.122 -12.308  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -9.608  -5.235 -13.318  1.00  0.00           C  
ATOM    642  NE  ARG A  38     -10.855  -4.703 -12.702  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -11.700  -4.018 -13.424  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -11.451  -3.800 -14.687  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -12.792  -3.552 -12.884  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.253  -6.772 -10.353  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -5.636  -7.158 -12.835  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -7.706  -6.575 -14.052  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -7.968  -7.947 -12.976  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -9.574  -6.824 -11.874  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.456  -5.505 -11.530  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -8.970  -4.413 -13.604  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -9.858  -5.817 -14.193  1.00  0.00           H  
ATOM    654  HE  ARG A  38     -11.043  -4.868 -11.755  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -10.614  -4.157 -15.100  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -12.098  -3.274 -15.239  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -12.983  -3.719 -11.917  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -13.439  -3.027 -13.438  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.604  -4.430 -13.400  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.331  -2.967 -13.515  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.441  -2.321 -12.135  1.00  0.00           C  
ATOM    662  O   HIS A  39      -6.973  -2.901 -11.210  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.351  -2.328 -14.459  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -7.598  -3.246 -15.625  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.875  -3.504 -16.106  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -6.745  -3.977 -16.413  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.754  -4.358 -17.140  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -7.479  -4.676 -17.366  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.154  -4.880 -14.074  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.334  -2.815 -13.901  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.278  -2.162 -13.929  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -6.969  -1.385 -14.819  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.712  -3.132 -15.757  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -5.672  -4.008 -16.308  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.585  -4.738 -17.714  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -7.131  -5.276 -18.059  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.928  -1.133 -11.981  1.00  0.00           N  
ATOM    678  CA  SER A  40      -5.993  -0.473 -10.654  1.00  0.00           C  
ATOM    679  C   SER A  40      -7.432  -0.109 -10.306  1.00  0.00           C  
ATOM    680  O   SER A  40      -8.329  -0.202 -11.121  1.00  0.00           O  
ATOM    681  CB  SER A  40      -5.134   0.791 -10.657  1.00  0.00           C  
ATOM    682  OG  SER A  40      -5.598   1.674 -11.669  1.00  0.00           O  
ATOM    683  H   SER A  40      -5.489  -0.681 -12.731  1.00  0.00           H  
ATOM    684  HA  SER A  40      -5.620  -1.155  -9.914  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.213   1.277  -9.703  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.101   0.528 -10.835  1.00  0.00           H  
ATOM    687  HG  SER A  40      -6.542   1.535 -11.773  1.00  0.00           H  
ATOM    688  N   GLY A  41      -7.653   0.303  -9.089  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -9.027   0.674  -8.659  1.00  0.00           C  
ATOM    690  C   GLY A  41      -9.893  -0.582  -8.591  1.00  0.00           C  
ATOM    691  O   GLY A  41     -10.320  -1.107  -9.600  1.00  0.00           O  
ATOM    692  H   GLY A  41      -6.908   0.366  -8.453  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -8.979   1.131  -7.686  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -9.454   1.366  -9.366  1.00  0.00           H  
ATOM    695  N   GLN A  42     -10.150  -1.079  -7.409  1.00  0.00           N  
ATOM    696  CA  GLN A  42     -10.981  -2.312  -7.292  1.00  0.00           C  
ATOM    697  C   GLN A  42     -11.809  -2.268  -6.003  1.00  0.00           C  
ATOM    698  O   GLN A  42     -12.934  -2.725  -5.965  1.00  0.00           O  
ATOM    699  CB  GLN A  42     -10.060  -3.537  -7.258  1.00  0.00           C  
ATOM    700  CG  GLN A  42     -10.154  -4.307  -8.581  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -9.477  -3.509  -9.699  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -9.805  -3.672 -10.857  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -8.540  -2.649  -9.405  1.00  0.00           N  
ATOM    704  H   GLN A  42      -9.793  -0.645  -6.604  1.00  0.00           H  
ATOM    705  HA  GLN A  42     -11.643  -2.380  -8.141  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -9.043  -3.215  -7.100  1.00  0.00           H  
ATOM    707  HB3 GLN A  42     -10.358  -4.185  -6.447  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -9.659  -5.260  -8.472  1.00  0.00           H  
ATOM    709  HG3 GLN A  42     -11.190  -4.470  -8.834  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -8.271  -2.514  -8.473  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -8.106  -2.134 -10.117  1.00  0.00           H  
ATOM    712  N   ALA A  43     -11.261  -1.733  -4.945  1.00  0.00           N  
ATOM    713  CA  ALA A  43     -12.023  -1.676  -3.664  1.00  0.00           C  
ATOM    714  C   ALA A  43     -13.468  -1.255  -3.945  1.00  0.00           C  
ATOM    715  O   ALA A  43     -13.732  -0.140  -4.341  1.00  0.00           O  
ATOM    716  CB  ALA A  43     -11.365  -0.660  -2.724  1.00  0.00           C  
ATOM    717  H   ALA A  43     -10.350  -1.376  -4.992  1.00  0.00           H  
ATOM    718  HA  ALA A  43     -12.016  -2.651  -3.199  1.00  0.00           H  
ATOM    719  HB1 ALA A  43     -11.188   0.264  -3.255  1.00  0.00           H  
ATOM    720  HB2 ALA A  43     -10.426  -1.055  -2.368  1.00  0.00           H  
ATOM    721  HB3 ALA A  43     -12.017  -0.473  -1.885  1.00  0.00           H  
ATOM    722  N   GLU A  44     -14.405  -2.144  -3.751  1.00  0.00           N  
ATOM    723  CA  GLU A  44     -15.830  -1.790  -4.013  1.00  0.00           C  
ATOM    724  C   GLU A  44     -16.346  -0.847  -2.921  1.00  0.00           C  
ATOM    725  O   GLU A  44     -17.017   0.127  -3.196  1.00  0.00           O  
ATOM    726  CB  GLU A  44     -16.677  -3.065  -4.024  1.00  0.00           C  
ATOM    727  CG  GLU A  44     -16.252  -3.951  -5.197  1.00  0.00           C  
ATOM    728  CD  GLU A  44     -17.142  -5.193  -5.247  1.00  0.00           C  
ATOM    729  OE1 GLU A  44     -17.902  -5.391  -4.313  1.00  0.00           O  
ATOM    730  OE2 GLU A  44     -17.050  -5.925  -6.219  1.00  0.00           O  
ATOM    731  H   GLU A  44     -14.173  -3.042  -3.436  1.00  0.00           H  
ATOM    732  HA  GLU A  44     -15.907  -1.302  -4.973  1.00  0.00           H  
ATOM    733  HB2 GLU A  44     -16.533  -3.600  -3.096  1.00  0.00           H  
ATOM    734  HB3 GLU A  44     -17.719  -2.804  -4.132  1.00  0.00           H  
ATOM    735  HG2 GLU A  44     -16.349  -3.398  -6.119  1.00  0.00           H  
ATOM    736  HG3 GLU A  44     -15.224  -4.253  -5.065  1.00  0.00           H  
ATOM    737  N   GLY A  45     -16.040  -1.128  -1.682  1.00  0.00           N  
ATOM    738  CA  GLY A  45     -16.518  -0.246  -0.577  1.00  0.00           C  
ATOM    739  C   GLY A  45     -15.857   1.128  -0.696  1.00  0.00           C  
ATOM    740  O   GLY A  45     -16.498   2.152  -0.568  1.00  0.00           O  
ATOM    741  H   GLY A  45     -15.499  -1.920  -1.478  1.00  0.00           H  
ATOM    742  HA2 GLY A  45     -17.592  -0.138  -0.643  1.00  0.00           H  
ATOM    743  HA3 GLY A  45     -16.259  -0.687   0.372  1.00  0.00           H  
ATOM    744  N   TYR A  46     -14.578   1.154  -0.948  1.00  0.00           N  
ATOM    745  CA  TYR A  46     -13.864   2.454  -1.087  1.00  0.00           C  
ATOM    746  C   TYR A  46     -13.655   2.757  -2.571  1.00  0.00           C  
ATOM    747  O   TYR A  46     -13.348   1.882  -3.352  1.00  0.00           O  
ATOM    748  CB  TYR A  46     -12.506   2.369  -0.386  1.00  0.00           C  
ATOM    749  CG  TYR A  46     -11.655   3.544  -0.797  1.00  0.00           C  
ATOM    750  CD1 TYR A  46     -10.896   3.469  -1.970  1.00  0.00           C  
ATOM    751  CD2 TYR A  46     -11.627   4.708  -0.016  1.00  0.00           C  
ATOM    752  CE1 TYR A  46     -10.107   4.553  -2.365  1.00  0.00           C  
ATOM    753  CE2 TYR A  46     -10.837   5.794  -0.413  1.00  0.00           C  
ATOM    754  CZ  TYR A  46     -10.078   5.717  -1.588  1.00  0.00           C  
ATOM    755  OH  TYR A  46      -9.303   6.789  -1.979  1.00  0.00           O  
ATOM    756  H   TYR A  46     -14.086   0.313  -1.050  1.00  0.00           H  
ATOM    757  HA  TYR A  46     -14.454   3.239  -0.638  1.00  0.00           H  
ATOM    758  HB2 TYR A  46     -12.653   2.386   0.682  1.00  0.00           H  
ATOM    759  HB3 TYR A  46     -12.012   1.452  -0.667  1.00  0.00           H  
ATOM    760  HD1 TYR A  46     -10.918   2.570  -2.569  1.00  0.00           H  
ATOM    761  HD2 TYR A  46     -12.210   4.769   0.892  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      -9.522   4.491  -3.271  1.00  0.00           H  
ATOM    763  HE2 TYR A  46     -10.815   6.693   0.187  1.00  0.00           H  
ATOM    764  HH  TYR A  46      -9.727   7.592  -1.666  1.00  0.00           H  
ATOM    765  N   SER A  47     -13.824   3.990  -2.966  1.00  0.00           N  
ATOM    766  CA  SER A  47     -13.644   4.342  -4.403  1.00  0.00           C  
ATOM    767  C   SER A  47     -12.337   5.114  -4.587  1.00  0.00           C  
ATOM    768  O   SER A  47     -11.884   5.811  -3.701  1.00  0.00           O  
ATOM    769  CB  SER A  47     -14.815   5.210  -4.863  1.00  0.00           C  
ATOM    770  OG  SER A  47     -16.030   4.497  -4.676  1.00  0.00           O  
ATOM    771  H   SER A  47     -14.077   4.681  -2.319  1.00  0.00           H  
ATOM    772  HA  SER A  47     -13.614   3.440  -4.996  1.00  0.00           H  
ATOM    773  HB2 SER A  47     -14.844   6.117  -4.282  1.00  0.00           H  
ATOM    774  HB3 SER A  47     -14.688   5.458  -5.909  1.00  0.00           H  
ATOM    775  HG  SER A  47     -16.088   3.826  -5.360  1.00  0.00           H  
ATOM    776  N   TYR A  48     -11.732   4.994  -5.735  1.00  0.00           N  
ATOM    777  CA  TYR A  48     -10.453   5.714  -5.990  1.00  0.00           C  
ATOM    778  C   TYR A  48     -10.738   6.925  -6.878  1.00  0.00           C  
ATOM    779  O   TYR A  48     -11.804   7.051  -7.446  1.00  0.00           O  
ATOM    780  CB  TYR A  48      -9.476   4.787  -6.713  1.00  0.00           C  
ATOM    781  CG  TYR A  48      -9.340   3.494  -5.949  1.00  0.00           C  
ATOM    782  CD1 TYR A  48     -10.312   2.501  -6.089  1.00  0.00           C  
ATOM    783  CD2 TYR A  48      -8.240   3.281  -5.110  1.00  0.00           C  
ATOM    784  CE1 TYR A  48     -10.188   1.294  -5.393  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -8.115   2.075  -4.413  1.00  0.00           C  
ATOM    786  CZ  TYR A  48      -9.088   1.080  -4.555  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -8.965  -0.110  -3.868  1.00  0.00           O  
ATOM    788  H   TYR A  48     -12.119   4.425  -6.433  1.00  0.00           H  
ATOM    789  HA  TYR A  48     -10.024   6.040  -5.054  1.00  0.00           H  
ATOM    790  HB2 TYR A  48      -9.844   4.580  -7.707  1.00  0.00           H  
ATOM    791  HB3 TYR A  48      -8.510   5.266  -6.781  1.00  0.00           H  
ATOM    792  HD1 TYR A  48     -11.155   2.664  -6.741  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -7.491   4.047  -5.000  1.00  0.00           H  
ATOM    794  HE1 TYR A  48     -10.939   0.528  -5.503  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -7.264   1.910  -3.768  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -8.081  -0.451  -4.021  1.00  0.00           H  
ATOM    797  N   THR A  49      -9.798   7.817  -7.003  1.00  0.00           N  
ATOM    798  CA  THR A  49     -10.030   9.013  -7.857  1.00  0.00           C  
ATOM    799  C   THR A  49     -10.113   8.572  -9.316  1.00  0.00           C  
ATOM    800  O   THR A  49      -9.612   7.530  -9.689  1.00  0.00           O  
ATOM    801  CB  THR A  49      -8.867   9.994  -7.711  1.00  0.00           C  
ATOM    802  OG1 THR A  49      -7.987   9.831  -8.813  1.00  0.00           O  
ATOM    803  CG2 THR A  49      -8.110   9.713  -6.413  1.00  0.00           C  
ATOM    804  H   THR A  49      -8.944   7.701  -6.539  1.00  0.00           H  
ATOM    805  HA  THR A  49     -10.952   9.496  -7.569  1.00  0.00           H  
ATOM    806  HB  THR A  49      -9.244  11.005  -7.694  1.00  0.00           H  
ATOM    807  HG1 THR A  49      -7.780   8.896  -8.891  1.00  0.00           H  
ATOM    808 HG21 THR A  49      -7.559  10.595  -6.120  1.00  0.00           H  
ATOM    809 HG22 THR A  49      -7.423   8.895  -6.569  1.00  0.00           H  
ATOM    810 HG23 THR A  49      -8.812   9.453  -5.634  1.00  0.00           H  
ATOM    811  N   ASP A  50     -10.732   9.359 -10.147  1.00  0.00           N  
ATOM    812  CA  ASP A  50     -10.833   8.986 -11.583  1.00  0.00           C  
ATOM    813  C   ASP A  50      -9.424   8.804 -12.149  1.00  0.00           C  
ATOM    814  O   ASP A  50      -9.195   7.999 -13.028  1.00  0.00           O  
ATOM    815  CB  ASP A  50     -11.556  10.094 -12.350  1.00  0.00           C  
ATOM    816  CG  ASP A  50     -13.017  10.158 -11.900  1.00  0.00           C  
ATOM    817  OD1 ASP A  50     -13.447   9.241 -11.220  1.00  0.00           O  
ATOM    818  OD2 ASP A  50     -13.680  11.123 -12.242  1.00  0.00           O  
ATOM    819  H   ASP A  50     -11.123  10.200  -9.829  1.00  0.00           H  
ATOM    820  HA  ASP A  50     -11.382   8.061 -11.677  1.00  0.00           H  
ATOM    821  HB2 ASP A  50     -11.076  11.041 -12.154  1.00  0.00           H  
ATOM    822  HB3 ASP A  50     -11.517   9.882 -13.409  1.00  0.00           H  
ATOM    823  N   ALA A  51      -8.480   9.558 -11.658  1.00  0.00           N  
ATOM    824  CA  ALA A  51      -7.087   9.444 -12.174  1.00  0.00           C  
ATOM    825  C   ALA A  51      -6.607   7.990 -12.085  1.00  0.00           C  
ATOM    826  O   ALA A  51      -6.139   7.428 -13.055  1.00  0.00           O  
ATOM    827  CB  ALA A  51      -6.169  10.347 -11.347  1.00  0.00           C  
ATOM    828  H   ALA A  51      -8.688  10.207 -10.953  1.00  0.00           H  
ATOM    829  HA  ALA A  51      -7.063   9.761 -13.203  1.00  0.00           H  
ATOM    830  HB1 ALA A  51      -6.225  10.062 -10.307  1.00  0.00           H  
ATOM    831  HB2 ALA A  51      -6.484  11.375 -11.454  1.00  0.00           H  
ATOM    832  HB3 ALA A  51      -5.152  10.245 -11.695  1.00  0.00           H  
ATOM    833  N   ASN A  52      -6.725   7.368 -10.943  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -6.276   5.947 -10.830  1.00  0.00           C  
ATOM    835  C   ASN A  52      -7.044   5.082 -11.836  1.00  0.00           C  
ATOM    836  O   ASN A  52      -6.491   4.197 -12.458  1.00  0.00           O  
ATOM    837  CB  ASN A  52      -6.542   5.430  -9.413  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -6.065   3.979  -9.304  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -5.239   3.540 -10.080  1.00  0.00           O  
ATOM    840  ND2 ASN A  52      -6.555   3.210  -8.368  1.00  0.00           N  
ATOM    841  H   ASN A  52      -7.112   7.829 -10.169  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -5.217   5.884 -11.037  1.00  0.00           H  
ATOM    843  HB2 ASN A  52      -6.002   6.041  -8.703  1.00  0.00           H  
ATOM    844  HB3 ASN A  52      -7.599   5.479  -9.202  1.00  0.00           H  
ATOM    845 HD21 ASN A  52      -7.216   3.563  -7.742  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -6.268   2.276  -8.297  1.00  0.00           H  
ATOM    847  N   ILE A  53      -8.317   5.324 -11.986  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -9.134   4.510 -12.935  1.00  0.00           C  
ATOM    849  C   ILE A  53      -8.775   4.838 -14.391  1.00  0.00           C  
ATOM    850  O   ILE A  53      -8.593   3.955 -15.204  1.00  0.00           O  
ATOM    851  CB  ILE A  53     -10.617   4.811 -12.707  1.00  0.00           C  
ATOM    852  CG1 ILE A  53     -10.961   4.636 -11.223  1.00  0.00           C  
ATOM    853  CG2 ILE A  53     -11.466   3.850 -13.540  1.00  0.00           C  
ATOM    854  CD1 ILE A  53     -10.453   3.279 -10.729  1.00  0.00           C  
ATOM    855  H   ILE A  53      -8.741   6.037 -11.463  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -8.952   3.463 -12.754  1.00  0.00           H  
ATOM    857  HB  ILE A  53     -10.827   5.828 -13.008  1.00  0.00           H  
ATOM    858 HG12 ILE A  53     -10.493   5.424 -10.651  1.00  0.00           H  
ATOM    859 HG13 ILE A  53     -12.031   4.685 -11.094  1.00  0.00           H  
ATOM    860 HG21 ILE A  53     -11.375   2.851 -13.141  1.00  0.00           H  
ATOM    861 HG22 ILE A  53     -11.124   3.862 -14.564  1.00  0.00           H  
ATOM    862 HG23 ILE A  53     -12.501   4.159 -13.504  1.00  0.00           H  
ATOM    863 HD11 ILE A  53     -10.987   3.000  -9.833  1.00  0.00           H  
ATOM    864 HD12 ILE A  53      -9.398   3.347 -10.513  1.00  0.00           H  
ATOM    865 HD13 ILE A  53     -10.619   2.533 -11.493  1.00  0.00           H  
ATOM    866  N   LYS A  54      -8.693   6.097 -14.735  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -8.373   6.464 -16.144  1.00  0.00           C  
ATOM    868  C   LYS A  54      -7.020   5.884 -16.559  1.00  0.00           C  
ATOM    869  O   LYS A  54      -6.860   5.389 -17.657  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -8.337   7.987 -16.273  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -9.749   8.550 -16.093  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -9.728  10.063 -16.318  1.00  0.00           C  
ATOM    873  CE  LYS A  54     -11.113  10.643 -16.026  1.00  0.00           C  
ATOM    874  NZ  LYS A  54     -11.003  11.687 -14.969  1.00  0.00           N  
ATOM    875  H   LYS A  54      -8.858   6.799 -14.074  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -9.138   6.072 -16.794  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -7.685   8.397 -15.516  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -7.968   8.256 -17.248  1.00  0.00           H  
ATOM    879  HG2 LYS A  54     -10.414   8.088 -16.809  1.00  0.00           H  
ATOM    880  HG3 LYS A  54     -10.097   8.342 -15.093  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -9.001  10.515 -15.659  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -9.463  10.270 -17.344  1.00  0.00           H  
ATOM    883  HE2 LYS A  54     -11.517  11.083 -16.926  1.00  0.00           H  
ATOM    884  HE3 LYS A  54     -11.769   9.855 -15.686  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54     -10.644  12.569 -15.389  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54     -10.346  11.362 -14.229  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54     -11.939  11.861 -14.552  1.00  0.00           H  
ATOM    888  N   LYS A  55      -6.046   5.937 -15.698  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.711   5.383 -16.060  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.837   3.887 -16.348  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.144   3.346 -17.186  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -3.728   5.615 -14.910  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -3.457   7.115 -14.775  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -2.388   7.352 -13.707  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -2.186   8.858 -13.520  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -0.848   9.249 -14.047  1.00  0.00           N  
ATOM    897  H   LYS A  55      -6.190   6.338 -14.816  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -4.348   5.885 -16.945  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.154   5.239 -13.990  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -2.801   5.100 -15.116  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -3.110   7.502 -15.722  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -4.366   7.621 -14.492  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -2.708   6.911 -12.774  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -1.459   6.902 -14.020  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -2.955   9.394 -14.056  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -2.244   9.101 -12.468  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -0.481   8.493 -14.659  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -0.193   9.400 -13.252  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -0.935  10.126 -14.597  1.00  0.00           H  
ATOM    910  N   ASN A  56      -5.716   3.213 -15.660  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -5.883   1.751 -15.896  1.00  0.00           C  
ATOM    912  C   ASN A  56      -4.531   1.057 -15.748  1.00  0.00           C  
ATOM    913  O   ASN A  56      -4.125   0.280 -16.589  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.423   1.508 -17.306  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.060   0.118 -17.368  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -8.255  -0.023 -17.196  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.307  -0.924 -17.594  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.266   3.666 -14.987  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.575   1.348 -15.171  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.164   2.257 -17.543  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.612   1.562 -18.018  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -5.342  -0.813 -17.723  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -6.707  -1.819 -17.634  1.00  0.00           H  
ATOM    924  N   VAL A  57      -3.827   1.335 -14.688  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -2.501   0.695 -14.490  1.00  0.00           C  
ATOM    926  C   VAL A  57      -2.659  -0.505 -13.559  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.553  -0.554 -12.742  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -1.532   1.698 -13.863  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -1.894   1.908 -12.392  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -0.106   1.154 -13.960  1.00  0.00           C  
ATOM    931  H   VAL A  57      -4.169   1.966 -14.024  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -2.115   0.366 -15.441  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -1.599   2.640 -14.388  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.460   1.117 -11.798  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -2.968   1.895 -12.280  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.510   2.861 -12.059  1.00  0.00           H  
ATOM    937 HG21 VAL A  57       0.558   1.780 -13.382  1.00  0.00           H  
ATOM    938 HG22 VAL A  57       0.208   1.151 -14.993  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -0.080   0.146 -13.572  1.00  0.00           H  
ATOM    940  N   LEU A  58      -1.805  -1.479 -13.681  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -1.917  -2.672 -12.801  1.00  0.00           C  
ATOM    942  C   LEU A  58      -1.075  -2.458 -11.543  1.00  0.00           C  
ATOM    943  O   LEU A  58       0.091  -2.126 -11.616  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -1.413  -3.905 -13.557  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -1.513  -5.145 -12.664  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -2.979  -5.427 -12.340  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -0.916  -6.349 -13.395  1.00  0.00           C  
ATOM    948  H   LEU A  58      -1.092  -1.426 -14.350  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -2.949  -2.817 -12.521  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -2.014  -4.051 -14.444  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -0.384  -3.753 -13.843  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -0.969  -4.974 -11.746  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -3.612  -4.930 -13.061  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -3.204  -5.061 -11.349  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -3.158  -6.492 -12.379  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -0.160  -6.012 -14.088  1.00  0.00           H  
ATOM    957 HD22 LEU A  58      -1.696  -6.865 -13.936  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -0.471  -7.021 -12.675  1.00  0.00           H  
ATOM    959  N   TRP A  59      -1.654  -2.656 -10.390  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -0.884  -2.477  -9.127  1.00  0.00           C  
ATOM    961  C   TRP A  59      -0.141  -3.773  -8.810  1.00  0.00           C  
ATOM    962  O   TRP A  59      -0.625  -4.857  -9.074  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -1.839  -2.151  -7.975  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -2.136  -0.687  -7.949  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.361  -0.144  -8.110  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -1.220   0.424  -7.739  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -3.261   1.233  -8.025  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.958   1.631  -7.794  1.00  0.00           C  
ATOM    969  CE3 TRP A  59       0.166   0.504  -7.511  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.345   2.869  -7.630  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59       0.787   1.750  -7.344  1.00  0.00           C  
ATOM    972  CH2 TRP A  59       0.034   2.931  -7.403  1.00  0.00           C  
ATOM    973  H   TRP A  59      -2.595  -2.931 -10.356  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -0.173  -1.673  -9.248  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -2.759  -2.699  -8.109  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -1.384  -2.441  -7.042  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -4.266  -0.696  -8.278  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.010   1.868  -8.114  1.00  0.00           H  
ATOM    979  HE3 TRP A  59       0.755  -0.401  -7.462  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -1.932   3.772  -7.675  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59       1.852   1.800  -7.168  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.518   3.887  -7.272  1.00  0.00           H  
ATOM    983  N   ASP A  60       1.028  -3.677  -8.245  1.00  0.00           N  
ATOM    984  CA  ASP A  60       1.792  -4.907  -7.913  1.00  0.00           C  
ATOM    985  C   ASP A  60       2.755  -4.606  -6.776  1.00  0.00           C  
ATOM    986  O   ASP A  60       2.904  -3.477  -6.351  1.00  0.00           O  
ATOM    987  CB  ASP A  60       2.585  -5.378  -9.131  1.00  0.00           C  
ATOM    988  CG  ASP A  60       3.251  -6.721  -8.822  1.00  0.00           C  
ATOM    989  OD1 ASP A  60       2.789  -7.395  -7.916  1.00  0.00           O  
ATOM    990  OD2 ASP A  60       4.211  -7.052  -9.497  1.00  0.00           O  
ATOM    991  H   ASP A  60       1.403  -2.795  -8.036  1.00  0.00           H  
ATOM    992  HA  ASP A  60       1.108  -5.683  -7.606  1.00  0.00           H  
ATOM    993  HB2 ASP A  60       1.916  -5.497  -9.963  1.00  0.00           H  
ATOM    994  HB3 ASP A  60       3.342  -4.650  -9.375  1.00  0.00           H  
ATOM    995  N   GLU A  61       3.410  -5.607  -6.280  1.00  0.00           N  
ATOM    996  CA  GLU A  61       4.368  -5.382  -5.168  1.00  0.00           C  
ATOM    997  C   GLU A  61       5.488  -4.463  -5.657  1.00  0.00           C  
ATOM    998  O   GLU A  61       5.946  -3.591  -4.945  1.00  0.00           O  
ATOM    999  CB  GLU A  61       4.953  -6.723  -4.722  1.00  0.00           C  
ATOM   1000  CG  GLU A  61       3.828  -7.623  -4.202  1.00  0.00           C  
ATOM   1001  CD  GLU A  61       3.135  -6.952  -3.013  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61       3.757  -6.110  -2.387  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61       1.997  -7.295  -2.745  1.00  0.00           O  
ATOM   1004  H   GLU A  61       3.274  -6.508  -6.646  1.00  0.00           H  
ATOM   1005  HA  GLU A  61       3.857  -4.914  -4.342  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61       5.439  -7.201  -5.560  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61       5.672  -6.559  -3.935  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61       3.107  -7.788  -4.990  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61       4.240  -8.569  -3.888  1.00  0.00           H  
ATOM   1010  N   ASN A  62       5.923  -4.645  -6.873  1.00  0.00           N  
ATOM   1011  CA  ASN A  62       7.002  -3.774  -7.417  1.00  0.00           C  
ATOM   1012  C   ASN A  62       6.466  -2.353  -7.600  1.00  0.00           C  
ATOM   1013  O   ASN A  62       7.131  -1.381  -7.298  1.00  0.00           O  
ATOM   1014  CB  ASN A  62       7.460  -4.320  -8.769  1.00  0.00           C  
ATOM   1015  CG  ASN A  62       8.139  -5.677  -8.570  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62       8.532  -6.017  -7.471  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62       8.295  -6.472  -9.593  1.00  0.00           N  
ATOM   1018  H   ASN A  62       5.532  -5.348  -7.431  1.00  0.00           H  
ATOM   1019  HA  ASN A  62       7.835  -3.760  -6.732  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62       6.603  -4.438  -9.417  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62       8.157  -3.631  -9.218  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62       7.978  -6.198 -10.478  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62       8.729  -7.342  -9.475  1.00  0.00           H  
ATOM   1024  N   ASN A  63       5.267  -2.230  -8.095  1.00  0.00           N  
ATOM   1025  CA  ASN A  63       4.677  -0.877  -8.305  1.00  0.00           C  
ATOM   1026  C   ASN A  63       4.631  -0.132  -6.973  1.00  0.00           C  
ATOM   1027  O   ASN A  63       4.851   1.061  -6.909  1.00  0.00           O  
ATOM   1028  CB  ASN A  63       3.253  -1.018  -8.842  1.00  0.00           C  
ATOM   1029  CG  ASN A  63       3.280  -1.726 -10.197  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63       4.289  -1.734 -10.873  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63       2.205  -2.328 -10.621  1.00  0.00           N  
ATOM   1032  H   ASN A  63       4.755  -3.030  -8.332  1.00  0.00           H  
ATOM   1033  HA  ASN A  63       5.278  -0.324  -9.011  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63       2.663  -1.594  -8.146  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63       2.816  -0.038  -8.960  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63       1.391  -2.323 -10.073  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63       2.206  -2.783 -11.487  1.00  0.00           H  
ATOM   1038  N   MET A  64       4.346  -0.828  -5.909  1.00  0.00           N  
ATOM   1039  CA  MET A  64       4.283  -0.159  -4.582  1.00  0.00           C  
ATOM   1040  C   MET A  64       5.634   0.493  -4.286  1.00  0.00           C  
ATOM   1041  O   MET A  64       5.702   1.571  -3.730  1.00  0.00           O  
ATOM   1042  CB  MET A  64       3.962  -1.194  -3.503  1.00  0.00           C  
ATOM   1043  CG  MET A  64       2.473  -1.555  -3.542  1.00  0.00           C  
ATOM   1044  SD  MET A  64       1.810  -1.273  -5.203  1.00  0.00           S  
ATOM   1045  CE  MET A  64       0.076  -1.608  -4.811  1.00  0.00           C  
ATOM   1046  H   MET A  64       4.171  -1.789  -5.983  1.00  0.00           H  
ATOM   1047  HA  MET A  64       3.516   0.600  -4.595  1.00  0.00           H  
ATOM   1048  HB2 MET A  64       4.547  -2.085  -3.679  1.00  0.00           H  
ATOM   1049  HB3 MET A  64       4.205  -0.789  -2.532  1.00  0.00           H  
ATOM   1050  HG2 MET A  64       2.350  -2.595  -3.280  1.00  0.00           H  
ATOM   1051  HG3 MET A  64       1.938  -0.941  -2.832  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -0.072  -1.520  -3.744  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -0.177  -2.607  -5.124  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -0.554  -0.897  -5.329  1.00  0.00           H  
ATOM   1055  N   SER A  65       6.709  -0.139  -4.665  1.00  0.00           N  
ATOM   1056  CA  SER A  65       8.042   0.472  -4.412  1.00  0.00           C  
ATOM   1057  C   SER A  65       8.095   1.821  -5.128  1.00  0.00           C  
ATOM   1058  O   SER A  65       8.578   2.802  -4.599  1.00  0.00           O  
ATOM   1059  CB  SER A  65       9.139  -0.443  -4.958  1.00  0.00           C  
ATOM   1060  OG  SER A  65      10.409   0.056  -4.557  1.00  0.00           O  
ATOM   1061  H   SER A  65       6.640  -1.002  -5.124  1.00  0.00           H  
ATOM   1062  HA  SER A  65       8.180   0.618  -3.353  1.00  0.00           H  
ATOM   1063  HB2 SER A  65       9.010  -1.437  -4.564  1.00  0.00           H  
ATOM   1064  HB3 SER A  65       9.078  -0.475  -6.037  1.00  0.00           H  
ATOM   1065  HG  SER A  65      10.308   0.464  -3.693  1.00  0.00           H  
ATOM   1066  N   GLU A  66       7.580   1.873  -6.326  1.00  0.00           N  
ATOM   1067  CA  GLU A  66       7.573   3.155  -7.083  1.00  0.00           C  
ATOM   1068  C   GLU A  66       6.628   4.139  -6.397  1.00  0.00           C  
ATOM   1069  O   GLU A  66       6.837   5.334  -6.417  1.00  0.00           O  
ATOM   1070  CB  GLU A  66       7.089   2.906  -8.513  1.00  0.00           C  
ATOM   1071  CG  GLU A  66       7.215   4.196  -9.327  1.00  0.00           C  
ATOM   1072  CD  GLU A  66       6.637   3.977 -10.726  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66       6.161   2.884 -10.985  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66       6.680   4.906 -11.515  1.00  0.00           O  
ATOM   1075  H   GLU A  66       7.186   1.069  -6.723  1.00  0.00           H  
ATOM   1076  HA  GLU A  66       8.570   3.567  -7.106  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66       7.689   2.133  -8.969  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66       6.055   2.595  -8.495  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66       6.670   4.988  -8.831  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66       8.256   4.471  -9.409  1.00  0.00           H  
ATOM   1081  N   TYR A  67       5.578   3.643  -5.802  1.00  0.00           N  
ATOM   1082  CA  TYR A  67       4.607   4.548  -5.126  1.00  0.00           C  
ATOM   1083  C   TYR A  67       5.290   5.322  -3.998  1.00  0.00           C  
ATOM   1084  O   TYR A  67       5.205   6.532  -3.923  1.00  0.00           O  
ATOM   1085  CB  TYR A  67       3.472   3.720  -4.524  1.00  0.00           C  
ATOM   1086  CG  TYR A  67       2.581   4.632  -3.721  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67       2.953   5.005  -2.426  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67       1.390   5.109  -4.271  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       2.135   5.861  -1.682  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       0.568   5.965  -3.527  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.942   6.342  -2.233  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.133   7.185  -1.499  1.00  0.00           O  
ATOM   1093  H   TYR A  67       5.423   2.675  -5.809  1.00  0.00           H  
ATOM   1094  HA  TYR A  67       4.200   5.240  -5.846  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67       2.900   3.258  -5.315  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67       3.881   2.958  -3.878  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67       3.873   4.636  -2.003  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67       1.104   4.812  -5.265  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       2.425   6.149  -0.684  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67      -0.349   6.337  -3.953  1.00  0.00           H  
ATOM   1101  HH  TYR A  67      -0.686   7.308  -1.985  1.00  0.00           H  
ATOM   1102  N   LEU A  68       5.951   4.634  -3.112  1.00  0.00           N  
ATOM   1103  CA  LEU A  68       6.622   5.327  -1.981  1.00  0.00           C  
ATOM   1104  C   LEU A  68       7.733   6.235  -2.509  1.00  0.00           C  
ATOM   1105  O   LEU A  68       7.906   7.349  -2.055  1.00  0.00           O  
ATOM   1106  CB  LEU A  68       7.206   4.274  -1.040  1.00  0.00           C  
ATOM   1107  CG  LEU A  68       6.064   3.462  -0.415  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       6.630   2.245   0.314  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68       5.294   4.327   0.589  1.00  0.00           C  
ATOM   1110  H   LEU A  68       5.999   3.659  -3.182  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       5.899   5.923  -1.449  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68       7.853   3.614  -1.599  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68       7.772   4.759  -0.265  1.00  0.00           H  
ATOM   1114  HG  LEU A  68       5.393   3.131  -1.194  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       7.122   2.565   1.221  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       7.340   1.741  -0.325  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       5.824   1.567   0.560  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       5.241   3.811   1.537  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       4.295   4.503   0.222  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       5.801   5.270   0.723  1.00  0.00           H  
ATOM   1121  N   THR A  69       8.483   5.771  -3.464  1.00  0.00           N  
ATOM   1122  CA  THR A  69       9.580   6.611  -4.023  1.00  0.00           C  
ATOM   1123  C   THR A  69       8.988   7.704  -4.918  1.00  0.00           C  
ATOM   1124  O   THR A  69       9.477   8.816  -4.963  1.00  0.00           O  
ATOM   1125  CB  THR A  69      10.525   5.733  -4.847  1.00  0.00           C  
ATOM   1126  OG1 THR A  69       9.831   5.231  -5.981  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      11.018   4.567  -3.991  1.00  0.00           C  
ATOM   1128  H   THR A  69       8.325   4.871  -3.814  1.00  0.00           H  
ATOM   1129  HA  THR A  69      10.130   7.069  -3.214  1.00  0.00           H  
ATOM   1130  HB  THR A  69      11.371   6.319  -5.172  1.00  0.00           H  
ATOM   1131  HG1 THR A  69       8.893   5.222  -5.776  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      11.688   4.938  -3.229  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      11.542   3.858  -4.615  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      10.175   4.081  -3.523  1.00  0.00           H  
ATOM   1135  N   ASN A  70       7.940   7.395  -5.634  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       7.320   8.414  -6.529  1.00  0.00           C  
ATOM   1137  C   ASN A  70       5.817   8.149  -6.659  1.00  0.00           C  
ATOM   1138  O   ASN A  70       5.399   7.193  -7.282  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       7.970   8.339  -7.912  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       7.603   9.587  -8.719  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       7.942  10.691  -8.340  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       6.918   9.457  -9.822  1.00  0.00           N  
ATOM   1143  H   ASN A  70       7.563   6.494  -5.584  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       7.476   9.399  -6.113  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       9.044   8.284  -7.802  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       7.615   7.462  -8.430  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       6.645   8.567 -10.128  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       6.678  10.250 -10.345  1.00  0.00           H  
ATOM   1149  N   HIS A  71       5.001   8.987  -6.080  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       3.526   8.780  -6.180  1.00  0.00           C  
ATOM   1151  C   HIS A  71       2.835  10.133  -6.374  1.00  0.00           C  
ATOM   1152  O   HIS A  71       1.929  10.483  -5.645  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.012   8.125  -4.895  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.711   8.729  -3.708  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       5.090   8.879  -3.659  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       3.236   9.221  -2.517  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       5.394   9.441  -2.474  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.301   9.669  -1.744  1.00  0.00           N  
ATOM   1159  H   HIS A  71       5.356   9.755  -5.585  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       3.308   8.141  -7.023  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       1.949   8.291  -4.808  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.207   7.065  -4.927  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       5.726   8.622  -4.359  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       2.197   9.253  -2.226  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       6.398   9.679  -2.154  1.00  0.00           H  
ATOM   1166  HE2 HIS A  71       4.257  10.069  -0.851  1.00  0.00           H  
ATOM   1167  N   ALA A  72       3.260  10.896  -7.348  1.00  0.00           N  
ATOM   1168  CA  ALA A  72       2.632  12.230  -7.585  1.00  0.00           C  
ATOM   1169  C   ALA A  72       1.938  12.251  -8.951  1.00  0.00           C  
ATOM   1170  O   ALA A  72       0.800  11.859  -9.083  1.00  0.00           O  
ATOM   1171  CB  ALA A  72       3.713  13.313  -7.550  1.00  0.00           C  
ATOM   1172  H   ALA A  72       3.996  10.594  -7.921  1.00  0.00           H  
ATOM   1173  HA  ALA A  72       1.903  12.428  -6.813  1.00  0.00           H  
ATOM   1174  HB1 ALA A  72       4.612  12.939  -8.017  1.00  0.00           H  
ATOM   1175  HB2 ALA A  72       3.923  13.579  -6.525  1.00  0.00           H  
ATOM   1176  HB3 ALA A  72       3.366  14.185  -8.084  1.00  0.00           H  
ATOM   1177  N   LYS A  73       2.611  12.718  -9.966  1.00  0.00           N  
ATOM   1178  CA  LYS A  73       1.983  12.776 -11.321  1.00  0.00           C  
ATOM   1179  C   LYS A  73       1.560  11.374 -11.772  1.00  0.00           C  
ATOM   1180  O   LYS A  73       0.559  11.202 -12.440  1.00  0.00           O  
ATOM   1181  CB  LYS A  73       2.988  13.349 -12.322  1.00  0.00           C  
ATOM   1182  CG  LYS A  73       2.308  13.531 -13.681  1.00  0.00           C  
ATOM   1183  CD  LYS A  73       3.330  14.043 -14.699  1.00  0.00           C  
ATOM   1184  CE  LYS A  73       2.620  14.371 -16.013  1.00  0.00           C  
ATOM   1185  NZ  LYS A  73       3.614  14.389 -17.123  1.00  0.00           N  
ATOM   1186  H   LYS A  73       3.528  13.039  -9.838  1.00  0.00           H  
ATOM   1187  HA  LYS A  73       1.114  13.415 -11.283  1.00  0.00           H  
ATOM   1188  HB2 LYS A  73       3.345  14.304 -11.966  1.00  0.00           H  
ATOM   1189  HB3 LYS A  73       3.820  12.669 -12.427  1.00  0.00           H  
ATOM   1190  HG2 LYS A  73       1.910  12.583 -14.014  1.00  0.00           H  
ATOM   1191  HG3 LYS A  73       1.505  14.247 -13.589  1.00  0.00           H  
ATOM   1192  HD2 LYS A  73       3.807  14.932 -14.314  1.00  0.00           H  
ATOM   1193  HD3 LYS A  73       4.075  13.282 -14.874  1.00  0.00           H  
ATOM   1194  HE2 LYS A  73       1.870  13.621 -16.215  1.00  0.00           H  
ATOM   1195  HE3 LYS A  73       2.149  15.339 -15.936  1.00  0.00           H  
ATOM   1196  HZ1 LYS A  73       3.514  13.526 -17.694  1.00  0.00           H  
ATOM   1197  HZ2 LYS A  73       4.576  14.434 -16.726  1.00  0.00           H  
ATOM   1198  HZ3 LYS A  73       3.448  15.220 -17.725  1.00  0.00           H  
ATOM   1199  N   TYR A  74       2.322  10.376 -11.428  1.00  0.00           N  
ATOM   1200  CA  TYR A  74       1.980   8.986 -11.848  1.00  0.00           C  
ATOM   1201  C   TYR A  74       0.565   8.611 -11.390  1.00  0.00           C  
ATOM   1202  O   TYR A  74      -0.200   8.027 -12.132  1.00  0.00           O  
ATOM   1203  CB  TYR A  74       2.999   8.025 -11.229  1.00  0.00           C  
ATOM   1204  CG  TYR A  74       2.464   6.614 -11.244  1.00  0.00           C  
ATOM   1205  CD1 TYR A  74       1.860   6.093 -12.396  1.00  0.00           C  
ATOM   1206  CD2 TYR A  74       2.575   5.825 -10.095  1.00  0.00           C  
ATOM   1207  CE1 TYR A  74       1.368   4.781 -12.394  1.00  0.00           C  
ATOM   1208  CE2 TYR A  74       2.083   4.516 -10.092  1.00  0.00           C  
ATOM   1209  CZ  TYR A  74       1.479   3.993 -11.243  1.00  0.00           C  
ATOM   1210  OH  TYR A  74       0.995   2.701 -11.240  1.00  0.00           O  
ATOM   1211  H   TYR A  74       3.131  10.542 -10.899  1.00  0.00           H  
ATOM   1212  HA  TYR A  74       2.037   8.918 -12.924  1.00  0.00           H  
ATOM   1213  HB2 TYR A  74       3.918   8.065 -11.797  1.00  0.00           H  
ATOM   1214  HB3 TYR A  74       3.196   8.321 -10.210  1.00  0.00           H  
ATOM   1215  HD1 TYR A  74       1.773   6.699 -13.283  1.00  0.00           H  
ATOM   1216  HD2 TYR A  74       3.040   6.229  -9.209  1.00  0.00           H  
ATOM   1217  HE1 TYR A  74       0.902   4.378 -13.281  1.00  0.00           H  
ATOM   1218  HE2 TYR A  74       2.169   3.909  -9.202  1.00  0.00           H  
ATOM   1219  HH  TYR A  74       0.036   2.743 -11.210  1.00  0.00           H  
ATOM   1220  N   ILE A  75       0.215   8.929 -10.174  1.00  0.00           N  
ATOM   1221  CA  ILE A  75      -1.149   8.579  -9.663  1.00  0.00           C  
ATOM   1222  C   ILE A  75      -1.835   9.836  -9.123  1.00  0.00           C  
ATOM   1223  O   ILE A  75      -1.198  10.834  -8.869  1.00  0.00           O  
ATOM   1224  CB  ILE A  75      -0.993   7.570  -8.530  1.00  0.00           C  
ATOM   1225  CG1 ILE A  75       0.405   7.712  -7.942  1.00  0.00           C  
ATOM   1226  CG2 ILE A  75      -1.179   6.145  -9.066  1.00  0.00           C  
ATOM   1227  CD1 ILE A  75       0.470   6.946  -6.629  1.00  0.00           C  
ATOM   1228  H   ILE A  75       0.854   9.386  -9.589  1.00  0.00           H  
ATOM   1229  HA  ILE A  75      -1.743   8.152 -10.455  1.00  0.00           H  
ATOM   1230  HB  ILE A  75      -1.723   7.767  -7.760  1.00  0.00           H  
ATOM   1231 HG12 ILE A  75       1.130   7.313  -8.632  1.00  0.00           H  
ATOM   1232 HG13 ILE A  75       0.616   8.755  -7.758  1.00  0.00           H  
ATOM   1233 HG21 ILE A  75      -0.589   5.462  -8.476  1.00  0.00           H  
ATOM   1234 HG22 ILE A  75      -0.854   6.100 -10.095  1.00  0.00           H  
ATOM   1235 HG23 ILE A  75      -2.221   5.865  -9.003  1.00  0.00           H  
ATOM   1236 HD11 ILE A  75       0.053   7.551  -5.839  1.00  0.00           H  
ATOM   1237 HD12 ILE A  75       1.499   6.713  -6.403  1.00  0.00           H  
ATOM   1238 HD13 ILE A  75      -0.100   6.033  -6.723  1.00  0.00           H  
ATOM   1239  N   PRO A  76      -3.128   9.787  -8.932  1.00  0.00           N  
ATOM   1240  CA  PRO A  76      -3.902  10.932  -8.399  1.00  0.00           C  
ATOM   1241  C   PRO A  76      -3.120  11.711  -7.338  1.00  0.00           C  
ATOM   1242  O   PRO A  76      -2.225  11.187  -6.705  1.00  0.00           O  
ATOM   1243  CB  PRO A  76      -5.141  10.282  -7.769  1.00  0.00           C  
ATOM   1244  CG  PRO A  76      -5.123   8.829  -8.167  1.00  0.00           C  
ATOM   1245  CD  PRO A  76      -4.009   8.650  -9.200  1.00  0.00           C  
ATOM   1246  HA  PRO A  76      -4.206  11.587  -9.199  1.00  0.00           H  
ATOM   1247  HB2 PRO A  76      -5.096  10.371  -6.692  1.00  0.00           H  
ATOM   1248  HB3 PRO A  76      -6.034  10.754  -8.142  1.00  0.00           H  
ATOM   1249  HG2 PRO A  76      -4.924   8.214  -7.296  1.00  0.00           H  
ATOM   1250  HG3 PRO A  76      -6.070   8.553  -8.602  1.00  0.00           H  
ATOM   1251  HD2 PRO A  76      -3.502   7.715  -9.050  1.00  0.00           H  
ATOM   1252  HD3 PRO A  76      -4.403   8.711 -10.201  1.00  0.00           H  
ATOM   1253  N   GLY A  77      -3.454  12.954  -7.136  1.00  0.00           N  
ATOM   1254  CA  GLY A  77      -2.732  13.760  -6.113  1.00  0.00           C  
ATOM   1255  C   GLY A  77      -3.006  13.179  -4.725  1.00  0.00           C  
ATOM   1256  O   GLY A  77      -2.680  13.772  -3.717  1.00  0.00           O  
ATOM   1257  H   GLY A  77      -4.181  13.359  -7.655  1.00  0.00           H  
ATOM   1258  HA2 GLY A  77      -1.670  13.730  -6.316  1.00  0.00           H  
ATOM   1259  HA3 GLY A  77      -3.078  14.782  -6.147  1.00  0.00           H  
ATOM   1260  N   THR A  78      -3.608  12.022  -4.668  1.00  0.00           N  
ATOM   1261  CA  THR A  78      -3.912  11.397  -3.350  1.00  0.00           C  
ATOM   1262  C   THR A  78      -2.729  11.581  -2.397  1.00  0.00           C  
ATOM   1263  O   THR A  78      -1.583  11.443  -2.780  1.00  0.00           O  
ATOM   1264  CB  THR A  78      -4.166   9.901  -3.549  1.00  0.00           C  
ATOM   1265  OG1 THR A  78      -4.745   9.360  -2.369  1.00  0.00           O  
ATOM   1266  CG2 THR A  78      -2.841   9.194  -3.843  1.00  0.00           C  
ATOM   1267  H   THR A  78      -3.866  11.565  -5.494  1.00  0.00           H  
ATOM   1268  HA  THR A  78      -4.792  11.857  -2.926  1.00  0.00           H  
ATOM   1269  HB  THR A  78      -4.838   9.757  -4.381  1.00  0.00           H  
ATOM   1270  HG1 THR A  78      -4.600   9.983  -1.655  1.00  0.00           H  
ATOM   1271 HG21 THR A  78      -2.378   8.895  -2.914  1.00  0.00           H  
ATOM   1272 HG22 THR A  78      -2.182   9.869  -4.373  1.00  0.00           H  
ATOM   1273 HG23 THR A  78      -3.026   8.322  -4.452  1.00  0.00           H  
ATOM   1274  N   LYS A  79      -3.002  11.884  -1.156  1.00  0.00           N  
ATOM   1275  CA  LYS A  79      -1.905  12.071  -0.163  1.00  0.00           C  
ATOM   1276  C   LYS A  79      -2.134  11.130   1.020  1.00  0.00           C  
ATOM   1277  O   LYS A  79      -3.258  10.818   1.364  1.00  0.00           O  
ATOM   1278  CB  LYS A  79      -1.899  13.519   0.334  1.00  0.00           C  
ATOM   1279  CG  LYS A  79      -1.623  14.463  -0.837  1.00  0.00           C  
ATOM   1280  CD  LYS A  79      -1.478  15.894  -0.316  1.00  0.00           C  
ATOM   1281  CE  LYS A  79      -1.321  16.854  -1.497  1.00  0.00           C  
ATOM   1282  NZ  LYS A  79      -0.419  16.247  -2.515  1.00  0.00           N  
ATOM   1283  H   LYS A  79      -3.935  11.983  -0.873  1.00  0.00           H  
ATOM   1284  HA  LYS A  79      -0.954  11.844  -0.625  1.00  0.00           H  
ATOM   1285  HB2 LYS A  79      -2.861  13.753   0.767  1.00  0.00           H  
ATOM   1286  HB3 LYS A  79      -1.129  13.639   1.080  1.00  0.00           H  
ATOM   1287  HG2 LYS A  79      -0.711  14.164  -1.334  1.00  0.00           H  
ATOM   1288  HG3 LYS A  79      -2.445  14.419  -1.536  1.00  0.00           H  
ATOM   1289  HD2 LYS A  79      -2.358  16.160   0.252  1.00  0.00           H  
ATOM   1290  HD3 LYS A  79      -0.606  15.960   0.316  1.00  0.00           H  
ATOM   1291  HE2 LYS A  79      -2.289  17.041  -1.940  1.00  0.00           H  
ATOM   1292  HE3 LYS A  79      -0.899  17.785  -1.151  1.00  0.00           H  
ATOM   1293  HZ1 LYS A  79       0.551  16.211  -2.143  1.00  0.00           H  
ATOM   1294  HZ2 LYS A  79      -0.438  16.823  -3.383  1.00  0.00           H  
ATOM   1295  HZ3 LYS A  79      -0.740  15.282  -2.732  1.00  0.00           H  
ATOM   1296  N   MET A  80      -1.081  10.678   1.649  1.00  0.00           N  
ATOM   1297  CA  MET A  80      -1.241   9.760   2.814  1.00  0.00           C  
ATOM   1298  C   MET A  80      -0.567  10.387   4.036  1.00  0.00           C  
ATOM   1299  O   MET A  80       0.266  11.262   3.914  1.00  0.00           O  
ATOM   1300  CB  MET A  80      -0.572   8.416   2.510  1.00  0.00           C  
ATOM   1301  CG  MET A  80      -1.074   7.884   1.165  1.00  0.00           C  
ATOM   1302  SD  MET A  80      -0.644   6.129   0.986  1.00  0.00           S  
ATOM   1303  CE  MET A  80       1.019   6.187   1.701  1.00  0.00           C  
ATOM   1304  H   MET A  80      -0.185  10.946   1.356  1.00  0.00           H  
ATOM   1305  HA  MET A  80      -2.289   9.606   3.019  1.00  0.00           H  
ATOM   1306  HB2 MET A  80       0.497   8.555   2.469  1.00  0.00           H  
ATOM   1307  HB3 MET A  80      -0.815   7.709   3.289  1.00  0.00           H  
ATOM   1308  HG2 MET A  80      -2.146   7.995   1.113  1.00  0.00           H  
ATOM   1309  HG3 MET A  80      -0.617   8.448   0.364  1.00  0.00           H  
ATOM   1310  HE1 MET A  80       1.578   6.993   1.250  1.00  0.00           H  
ATOM   1311  HE2 MET A  80       1.526   5.254   1.515  1.00  0.00           H  
ATOM   1312  HE3 MET A  80       0.947   6.344   2.770  1.00  0.00           H  
ATOM   1313  N   ALA A  81      -0.915   9.946   5.211  1.00  0.00           N  
ATOM   1314  CA  ALA A  81      -0.287  10.518   6.434  1.00  0.00           C  
ATOM   1315  C   ALA A  81       0.946   9.690   6.795  1.00  0.00           C  
ATOM   1316  O   ALA A  81       1.327   9.592   7.944  1.00  0.00           O  
ATOM   1317  CB  ALA A  81      -1.287  10.481   7.591  1.00  0.00           C  
ATOM   1318  H   ALA A  81      -1.588   9.237   5.291  1.00  0.00           H  
ATOM   1319  HA  ALA A  81       0.007  11.540   6.243  1.00  0.00           H  
ATOM   1320  HB1 ALA A  81      -2.275  10.712   7.221  1.00  0.00           H  
ATOM   1321  HB2 ALA A  81      -1.002  11.211   8.336  1.00  0.00           H  
ATOM   1322  HB3 ALA A  81      -1.288   9.497   8.035  1.00  0.00           H  
ATOM   1323  N   PHE A  82       1.571   9.089   5.819  1.00  0.00           N  
ATOM   1324  CA  PHE A  82       2.776   8.263   6.104  1.00  0.00           C  
ATOM   1325  C   PHE A  82       4.027   9.119   5.910  1.00  0.00           C  
ATOM   1326  O   PHE A  82       4.207   9.747   4.886  1.00  0.00           O  
ATOM   1327  CB  PHE A  82       2.822   7.078   5.135  1.00  0.00           C  
ATOM   1328  CG  PHE A  82       3.838   6.067   5.613  1.00  0.00           C  
ATOM   1329  CD1 PHE A  82       3.441   5.054   6.494  1.00  0.00           C  
ATOM   1330  CD2 PHE A  82       5.169   6.132   5.175  1.00  0.00           C  
ATOM   1331  CE1 PHE A  82       4.370   4.110   6.940  1.00  0.00           C  
ATOM   1332  CE2 PHE A  82       6.099   5.184   5.623  1.00  0.00           C  
ATOM   1333  CZ  PHE A  82       5.699   4.173   6.505  1.00  0.00           C  
ATOM   1334  H   PHE A  82       1.244   9.178   4.899  1.00  0.00           H  
ATOM   1335  HA  PHE A  82       2.737   7.900   7.120  1.00  0.00           H  
ATOM   1336  HB2 PHE A  82       1.848   6.616   5.088  1.00  0.00           H  
ATOM   1337  HB3 PHE A  82       3.101   7.429   4.152  1.00  0.00           H  
ATOM   1338  HD1 PHE A  82       2.417   5.004   6.831  1.00  0.00           H  
ATOM   1339  HD2 PHE A  82       5.480   6.911   4.494  1.00  0.00           H  
ATOM   1340  HE1 PHE A  82       4.062   3.330   7.619  1.00  0.00           H  
ATOM   1341  HE2 PHE A  82       7.125   5.232   5.287  1.00  0.00           H  
ATOM   1342  HZ  PHE A  82       6.415   3.444   6.851  1.00  0.00           H  
ATOM   1343  N   GLY A  83       4.896   9.144   6.881  1.00  0.00           N  
ATOM   1344  CA  GLY A  83       6.136   9.955   6.743  1.00  0.00           C  
ATOM   1345  C   GLY A  83       7.182   9.135   5.990  1.00  0.00           C  
ATOM   1346  O   GLY A  83       6.996   8.781   4.843  1.00  0.00           O  
ATOM   1347  H   GLY A  83       4.736   8.627   7.697  1.00  0.00           H  
ATOM   1348  HA2 GLY A  83       5.918  10.861   6.194  1.00  0.00           H  
ATOM   1349  HA3 GLY A  83       6.516  10.206   7.721  1.00  0.00           H  
ATOM   1350  N   GLY A  84       8.275   8.823   6.628  1.00  0.00           N  
ATOM   1351  CA  GLY A  84       9.327   8.017   5.952  1.00  0.00           C  
ATOM   1352  C   GLY A  84       9.825   6.937   6.911  1.00  0.00           C  
ATOM   1353  O   GLY A  84       9.640   7.024   8.109  1.00  0.00           O  
ATOM   1354  H   GLY A  84       8.400   9.114   7.555  1.00  0.00           H  
ATOM   1355  HA2 GLY A  84       8.913   7.552   5.067  1.00  0.00           H  
ATOM   1356  HA3 GLY A  84      10.148   8.655   5.673  1.00  0.00           H  
ATOM   1357  N   LEU A  85      10.447   5.914   6.396  1.00  0.00           N  
ATOM   1358  CA  LEU A  85      10.946   4.829   7.280  1.00  0.00           C  
ATOM   1359  C   LEU A  85      12.444   4.997   7.530  1.00  0.00           C  
ATOM   1360  O   LEU A  85      13.237   5.039   6.611  1.00  0.00           O  
ATOM   1361  CB  LEU A  85      10.696   3.486   6.598  1.00  0.00           C  
ATOM   1362  CG  LEU A  85       9.218   3.112   6.736  1.00  0.00           C  
ATOM   1363  CD1 LEU A  85       8.805   2.188   5.589  1.00  0.00           C  
ATOM   1364  CD2 LEU A  85       9.008   2.380   8.065  1.00  0.00           C  
ATOM   1365  H   LEU A  85      10.581   5.856   5.429  1.00  0.00           H  
ATOM   1366  HA  LEU A  85      10.418   4.859   8.220  1.00  0.00           H  
ATOM   1367  HB2 LEU A  85      10.954   3.562   5.553  1.00  0.00           H  
ATOM   1368  HB3 LEU A  85      11.302   2.731   7.063  1.00  0.00           H  
ATOM   1369  HG  LEU A  85       8.617   4.008   6.716  1.00  0.00           H  
ATOM   1370 HD11 LEU A  85       9.278   1.226   5.715  1.00  0.00           H  
ATOM   1371 HD12 LEU A  85       9.111   2.620   4.647  1.00  0.00           H  
ATOM   1372 HD13 LEU A  85       7.733   2.066   5.595  1.00  0.00           H  
ATOM   1373 HD21 LEU A  85       9.683   1.538   8.123  1.00  0.00           H  
ATOM   1374 HD22 LEU A  85       7.988   2.030   8.125  1.00  0.00           H  
ATOM   1375 HD23 LEU A  85       9.204   3.055   8.884  1.00  0.00           H  
ATOM   1376  N   LYS A  86      12.839   5.076   8.771  1.00  0.00           N  
ATOM   1377  CA  LYS A  86      14.287   5.220   9.080  1.00  0.00           C  
ATOM   1378  C   LYS A  86      15.025   3.993   8.544  1.00  0.00           C  
ATOM   1379  O   LYS A  86      16.144   4.083   8.077  1.00  0.00           O  
ATOM   1380  CB  LYS A  86      14.483   5.320  10.594  1.00  0.00           C  
ATOM   1381  CG  LYS A  86      13.825   6.601  11.110  1.00  0.00           C  
ATOM   1382  CD  LYS A  86      14.122   6.764  12.602  1.00  0.00           C  
ATOM   1383  CE  LYS A  86      13.371   7.982  13.143  1.00  0.00           C  
ATOM   1384  NZ  LYS A  86      12.439   7.551  14.224  1.00  0.00           N  
ATOM   1385  H   LYS A  86      12.184   5.027   9.500  1.00  0.00           H  
ATOM   1386  HA  LYS A  86      14.671   6.110   8.604  1.00  0.00           H  
ATOM   1387  HB2 LYS A  86      14.030   4.463  11.073  1.00  0.00           H  
ATOM   1388  HB3 LYS A  86      15.539   5.343  10.819  1.00  0.00           H  
ATOM   1389  HG2 LYS A  86      14.218   7.450  10.569  1.00  0.00           H  
ATOM   1390  HG3 LYS A  86      12.757   6.543  10.961  1.00  0.00           H  
ATOM   1391  HD2 LYS A  86      13.802   5.877  13.131  1.00  0.00           H  
ATOM   1392  HD3 LYS A  86      15.183   6.905  12.745  1.00  0.00           H  
ATOM   1393  HE2 LYS A  86      14.078   8.693  13.540  1.00  0.00           H  
ATOM   1394  HE3 LYS A  86      12.807   8.440  12.344  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  86      11.539   7.245  13.805  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  86      12.270   8.348  14.873  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  86      12.860   6.759  14.750  1.00  0.00           H  
ATOM   1398  N   LYS A  87      14.399   2.847   8.606  1.00  0.00           N  
ATOM   1399  CA  LYS A  87      15.051   1.608   8.097  1.00  0.00           C  
ATOM   1400  C   LYS A  87      14.340   1.152   6.821  1.00  0.00           C  
ATOM   1401  O   LYS A  87      13.181   0.788   6.836  1.00  0.00           O  
ATOM   1402  CB  LYS A  87      14.952   0.509   9.157  1.00  0.00           C  
ATOM   1403  CG  LYS A  87      15.742   0.925  10.399  1.00  0.00           C  
ATOM   1404  CD  LYS A  87      15.741  -0.220  11.414  1.00  0.00           C  
ATOM   1405  CE  LYS A  87      16.428   0.237  12.702  1.00  0.00           C  
ATOM   1406  NZ  LYS A  87      17.669  -0.560  12.913  1.00  0.00           N  
ATOM   1407  H   LYS A  87      13.494   2.804   8.982  1.00  0.00           H  
ATOM   1408  HA  LYS A  87      16.089   1.807   7.880  1.00  0.00           H  
ATOM   1409  HB2 LYS A  87      13.916   0.356   9.422  1.00  0.00           H  
ATOM   1410  HB3 LYS A  87      15.361  -0.409   8.763  1.00  0.00           H  
ATOM   1411  HG2 LYS A  87      16.759   1.156  10.117  1.00  0.00           H  
ATOM   1412  HG3 LYS A  87      15.285   1.797  10.842  1.00  0.00           H  
ATOM   1413  HD2 LYS A  87      14.722  -0.508  11.630  1.00  0.00           H  
ATOM   1414  HD3 LYS A  87      16.275  -1.065  11.004  1.00  0.00           H  
ATOM   1415  HE2 LYS A  87      16.681   1.284  12.622  1.00  0.00           H  
ATOM   1416  HE3 LYS A  87      15.759   0.092  13.537  1.00  0.00           H  
ATOM   1417  HZ1 LYS A  87      18.064  -0.344  13.850  1.00  0.00           H  
ATOM   1418  HZ2 LYS A  87      18.365  -0.317  12.178  1.00  0.00           H  
ATOM   1419  HZ3 LYS A  87      17.444  -1.573  12.859  1.00  0.00           H  
ATOM   1420  N   GLU A  88      15.031   1.170   5.716  1.00  0.00           N  
ATOM   1421  CA  GLU A  88      14.408   0.740   4.431  1.00  0.00           C  
ATOM   1422  C   GLU A  88      14.055  -0.747   4.496  1.00  0.00           C  
ATOM   1423  O   GLU A  88      13.114  -1.197   3.875  1.00  0.00           O  
ATOM   1424  CB  GLU A  88      15.392   0.980   3.285  1.00  0.00           C  
ATOM   1425  CG  GLU A  88      15.652   2.480   3.139  1.00  0.00           C  
ATOM   1426  CD  GLU A  88      16.583   2.725   1.950  1.00  0.00           C  
ATOM   1427  OE1 GLU A  88      17.104   1.757   1.422  1.00  0.00           O  
ATOM   1428  OE2 GLU A  88      16.761   3.877   1.590  1.00  0.00           O  
ATOM   1429  H   GLU A  88      15.961   1.468   5.730  1.00  0.00           H  
ATOM   1430  HA  GLU A  88      13.511   1.315   4.259  1.00  0.00           H  
ATOM   1431  HB2 GLU A  88      16.322   0.473   3.497  1.00  0.00           H  
ATOM   1432  HB3 GLU A  88      14.975   0.598   2.365  1.00  0.00           H  
ATOM   1433  HG2 GLU A  88      14.715   2.993   2.974  1.00  0.00           H  
ATOM   1434  HG3 GLU A  88      16.114   2.856   4.039  1.00  0.00           H  
ATOM   1435  N   LYS A  89      14.807  -1.517   5.236  1.00  0.00           N  
ATOM   1436  CA  LYS A  89      14.512  -2.975   5.325  1.00  0.00           C  
ATOM   1437  C   LYS A  89      13.070  -3.178   5.787  1.00  0.00           C  
ATOM   1438  O   LYS A  89      12.354  -4.015   5.270  1.00  0.00           O  
ATOM   1439  CB  LYS A  89      15.465  -3.629   6.327  1.00  0.00           C  
ATOM   1440  CG  LYS A  89      15.250  -5.144   6.322  1.00  0.00           C  
ATOM   1441  CD  LYS A  89      16.155  -5.792   7.372  1.00  0.00           C  
ATOM   1442  CE  LYS A  89      16.060  -7.315   7.259  1.00  0.00           C  
ATOM   1443  NZ  LYS A  89      15.771  -7.895   8.602  1.00  0.00           N  
ATOM   1444  H   LYS A  89      15.568  -1.139   5.725  1.00  0.00           H  
ATOM   1445  HA  LYS A  89      14.645  -3.428   4.354  1.00  0.00           H  
ATOM   1446  HB2 LYS A  89      16.486  -3.409   6.049  1.00  0.00           H  
ATOM   1447  HB3 LYS A  89      15.269  -3.243   7.316  1.00  0.00           H  
ATOM   1448  HG2 LYS A  89      14.218  -5.362   6.553  1.00  0.00           H  
ATOM   1449  HG3 LYS A  89      15.493  -5.539   5.347  1.00  0.00           H  
ATOM   1450  HD2 LYS A  89      17.177  -5.481   7.207  1.00  0.00           H  
ATOM   1451  HD3 LYS A  89      15.840  -5.486   8.357  1.00  0.00           H  
ATOM   1452  HE2 LYS A  89      15.266  -7.576   6.576  1.00  0.00           H  
ATOM   1453  HE3 LYS A  89      16.996  -7.708   6.891  1.00  0.00           H  
ATOM   1454  HZ1 LYS A  89      15.346  -8.836   8.488  1.00  0.00           H  
ATOM   1455  HZ2 LYS A  89      15.110  -7.273   9.112  1.00  0.00           H  
ATOM   1456  HZ3 LYS A  89      16.655  -7.979   9.140  1.00  0.00           H  
ATOM   1457  N   ASP A  90      12.631  -2.416   6.747  1.00  0.00           N  
ATOM   1458  CA  ASP A  90      11.233  -2.563   7.230  1.00  0.00           C  
ATOM   1459  C   ASP A  90      10.272  -2.269   6.077  1.00  0.00           C  
ATOM   1460  O   ASP A  90       9.241  -2.895   5.937  1.00  0.00           O  
ATOM   1461  CB  ASP A  90      10.986  -1.575   8.371  1.00  0.00           C  
ATOM   1462  CG  ASP A  90      11.838  -1.966   9.580  1.00  0.00           C  
ATOM   1463  OD1 ASP A  90      12.369  -3.064   9.574  1.00  0.00           O  
ATOM   1464  OD2 ASP A  90      11.946  -1.161  10.489  1.00  0.00           O  
ATOM   1465  H   ASP A  90      13.218  -1.743   7.146  1.00  0.00           H  
ATOM   1466  HA  ASP A  90      11.076  -3.571   7.583  1.00  0.00           H  
ATOM   1467  HB2 ASP A  90      11.249  -0.578   8.050  1.00  0.00           H  
ATOM   1468  HB3 ASP A  90       9.945  -1.600   8.646  1.00  0.00           H  
ATOM   1469  N   ARG A  91      10.607  -1.316   5.249  1.00  0.00           N  
ATOM   1470  CA  ARG A  91       9.719  -0.974   4.102  1.00  0.00           C  
ATOM   1471  C   ARG A  91       9.499  -2.213   3.234  1.00  0.00           C  
ATOM   1472  O   ARG A  91       8.405  -2.472   2.771  1.00  0.00           O  
ATOM   1473  CB  ARG A  91      10.382   0.121   3.263  1.00  0.00           C  
ATOM   1474  CG  ARG A  91       9.424   0.577   2.162  1.00  0.00           C  
ATOM   1475  CD  ARG A  91      10.083   1.690   1.345  1.00  0.00           C  
ATOM   1476  NE  ARG A  91      11.211   1.123   0.553  1.00  0.00           N  
ATOM   1477  CZ  ARG A  91      11.857   1.877  -0.295  1.00  0.00           C  
ATOM   1478  NH1 ARG A  91      11.516   3.127  -0.448  1.00  0.00           N  
ATOM   1479  NH2 ARG A  91      12.845   1.380  -0.988  1.00  0.00           N  
ATOM   1480  H   ARG A  91      11.444  -0.825   5.383  1.00  0.00           H  
ATOM   1481  HA  ARG A  91       8.771  -0.620   4.472  1.00  0.00           H  
ATOM   1482  HB2 ARG A  91      10.629   0.961   3.897  1.00  0.00           H  
ATOM   1483  HB3 ARG A  91      11.283  -0.268   2.814  1.00  0.00           H  
ATOM   1484  HG2 ARG A  91       9.195  -0.259   1.516  1.00  0.00           H  
ATOM   1485  HG3 ARG A  91       8.514   0.950   2.606  1.00  0.00           H  
ATOM   1486  HD2 ARG A  91       9.357   2.125   0.675  1.00  0.00           H  
ATOM   1487  HD3 ARG A  91      10.459   2.452   2.012  1.00  0.00           H  
ATOM   1488  HE  ARG A  91      11.467   0.185   0.668  1.00  0.00           H  
ATOM   1489 HH11 ARG A  91      10.760   3.508   0.083  1.00  0.00           H  
ATOM   1490 HH12 ARG A  91      12.012   3.704  -1.098  1.00  0.00           H  
ATOM   1491 HH21 ARG A  91      13.106   0.422  -0.870  1.00  0.00           H  
ATOM   1492 HH22 ARG A  91      13.340   1.956  -1.637  1.00  0.00           H  
ATOM   1493  N   ASN A  92      10.528  -2.980   3.009  1.00  0.00           N  
ATOM   1494  CA  ASN A  92      10.379  -4.199   2.170  1.00  0.00           C  
ATOM   1495  C   ASN A  92       9.361  -5.142   2.812  1.00  0.00           C  
ATOM   1496  O   ASN A  92       8.557  -5.755   2.138  1.00  0.00           O  
ATOM   1497  CB  ASN A  92      11.731  -4.902   2.062  1.00  0.00           C  
ATOM   1498  CG  ASN A  92      12.739  -3.968   1.390  1.00  0.00           C  
ATOM   1499  OD1 ASN A  92      13.864  -3.848   1.834  1.00  0.00           O  
ATOM   1500  ND2 ASN A  92      12.382  -3.295   0.330  1.00  0.00           N  
ATOM   1501  H   ASN A  92      11.400  -2.754   3.389  1.00  0.00           H  
ATOM   1502  HA  ASN A  92      10.038  -3.918   1.186  1.00  0.00           H  
ATOM   1503  HB2 ASN A  92      12.082  -5.162   3.049  1.00  0.00           H  
ATOM   1504  HB3 ASN A  92      11.624  -5.795   1.471  1.00  0.00           H  
ATOM   1505 HD21 ASN A  92      11.475  -3.391  -0.028  1.00  0.00           H  
ATOM   1506 HD22 ASN A  92      13.021  -2.695  -0.108  1.00  0.00           H  
ATOM   1507  N   ASP A  93       9.389  -5.264   4.109  1.00  0.00           N  
ATOM   1508  CA  ASP A  93       8.425  -6.166   4.794  1.00  0.00           C  
ATOM   1509  C   ASP A  93       6.998  -5.673   4.548  1.00  0.00           C  
ATOM   1510  O   ASP A  93       6.086  -6.451   4.353  1.00  0.00           O  
ATOM   1511  CB  ASP A  93       8.718  -6.169   6.294  1.00  0.00           C  
ATOM   1512  CG  ASP A  93      10.076  -6.825   6.548  1.00  0.00           C  
ATOM   1513  OD1 ASP A  93      10.597  -7.438   5.631  1.00  0.00           O  
ATOM   1514  OD2 ASP A  93      10.572  -6.702   7.655  1.00  0.00           O  
ATOM   1515  H   ASP A  93      10.044  -4.761   4.634  1.00  0.00           H  
ATOM   1516  HA  ASP A  93       8.531  -7.167   4.404  1.00  0.00           H  
ATOM   1517  HB2 ASP A  93       8.734  -5.152   6.659  1.00  0.00           H  
ATOM   1518  HB3 ASP A  93       7.951  -6.723   6.807  1.00  0.00           H  
ATOM   1519  N   LEU A  94       6.799  -4.384   4.561  1.00  0.00           N  
ATOM   1520  CA  LEU A  94       5.434  -3.837   4.333  1.00  0.00           C  
ATOM   1521  C   LEU A  94       4.929  -4.263   2.955  1.00  0.00           C  
ATOM   1522  O   LEU A  94       3.794  -4.668   2.796  1.00  0.00           O  
ATOM   1523  CB  LEU A  94       5.494  -2.313   4.395  1.00  0.00           C  
ATOM   1524  CG  LEU A  94       5.983  -1.871   5.774  1.00  0.00           C  
ATOM   1525  CD1 LEU A  94       6.029  -0.344   5.830  1.00  0.00           C  
ATOM   1526  CD2 LEU A  94       5.024  -2.389   6.848  1.00  0.00           C  
ATOM   1527  H   LEU A  94       7.547  -3.774   4.722  1.00  0.00           H  
ATOM   1528  HA  LEU A  94       4.763  -4.204   5.094  1.00  0.00           H  
ATOM   1529  HB2 LEU A  94       6.175  -1.951   3.638  1.00  0.00           H  
ATOM   1530  HB3 LEU A  94       4.514  -1.910   4.215  1.00  0.00           H  
ATOM   1531  HG  LEU A  94       6.973  -2.267   5.949  1.00  0.00           H  
ATOM   1532 HD11 LEU A  94       5.301   0.013   6.544  1.00  0.00           H  
ATOM   1533 HD12 LEU A  94       5.803   0.059   4.854  1.00  0.00           H  
ATOM   1534 HD13 LEU A  94       7.015  -0.026   6.131  1.00  0.00           H  
ATOM   1535 HD21 LEU A  94       5.365  -3.351   7.201  1.00  0.00           H  
ATOM   1536 HD22 LEU A  94       4.035  -2.490   6.429  1.00  0.00           H  
ATOM   1537 HD23 LEU A  94       4.997  -1.692   7.673  1.00  0.00           H  
ATOM   1538  N   ILE A  95       5.761  -4.174   1.957  1.00  0.00           N  
ATOM   1539  CA  ILE A  95       5.333  -4.571   0.595  1.00  0.00           C  
ATOM   1540  C   ILE A  95       4.920  -6.043   0.602  1.00  0.00           C  
ATOM   1541  O   ILE A  95       3.876  -6.409   0.101  1.00  0.00           O  
ATOM   1542  CB  ILE A  95       6.497  -4.361  -0.368  1.00  0.00           C  
ATOM   1543  CG1 ILE A  95       6.881  -2.879  -0.387  1.00  0.00           C  
ATOM   1544  CG2 ILE A  95       6.081  -4.796  -1.766  1.00  0.00           C  
ATOM   1545  CD1 ILE A  95       8.132  -2.686  -1.246  1.00  0.00           C  
ATOM   1546  H   ILE A  95       6.669  -3.845   2.103  1.00  0.00           H  
ATOM   1547  HA  ILE A  95       4.497  -3.965   0.288  1.00  0.00           H  
ATOM   1548  HB  ILE A  95       7.341  -4.947  -0.042  1.00  0.00           H  
ATOM   1549 HG12 ILE A  95       6.067  -2.301  -0.801  1.00  0.00           H  
ATOM   1550 HG13 ILE A  95       7.083  -2.545   0.620  1.00  0.00           H  
ATOM   1551 HG21 ILE A  95       6.844  -4.510  -2.474  1.00  0.00           H  
ATOM   1552 HG22 ILE A  95       5.149  -4.319  -2.027  1.00  0.00           H  
ATOM   1553 HG23 ILE A  95       5.957  -5.867  -1.782  1.00  0.00           H  
ATOM   1554 HD11 ILE A  95       8.898  -2.198  -0.662  1.00  0.00           H  
ATOM   1555 HD12 ILE A  95       7.890  -2.076  -2.103  1.00  0.00           H  
ATOM   1556 HD13 ILE A  95       8.491  -3.649  -1.579  1.00  0.00           H  
ATOM   1557  N   THR A  96       5.730  -6.889   1.176  1.00  0.00           N  
ATOM   1558  CA  THR A  96       5.380  -8.337   1.224  1.00  0.00           C  
ATOM   1559  C   THR A  96       4.064  -8.509   1.988  1.00  0.00           C  
ATOM   1560  O   THR A  96       3.200  -9.270   1.599  1.00  0.00           O  
ATOM   1561  CB  THR A  96       6.488  -9.107   1.947  1.00  0.00           C  
ATOM   1562  OG1 THR A  96       7.744  -8.787   1.365  1.00  0.00           O  
ATOM   1563  CG2 THR A  96       6.235 -10.609   1.821  1.00  0.00           C  
ATOM   1564  H   THR A  96       6.565  -6.570   1.577  1.00  0.00           H  
ATOM   1565  HA  THR A  96       5.269  -8.717   0.219  1.00  0.00           H  
ATOM   1566  HB  THR A  96       6.495  -8.834   2.991  1.00  0.00           H  
ATOM   1567  HG1 THR A  96       7.773  -9.177   0.488  1.00  0.00           H  
ATOM   1568 HG21 THR A  96       6.137 -11.043   2.805  1.00  0.00           H  
ATOM   1569 HG22 THR A  96       7.065 -11.072   1.305  1.00  0.00           H  
ATOM   1570 HG23 THR A  96       5.327 -10.775   1.261  1.00  0.00           H  
ATOM   1571  N   TYR A  97       3.908  -7.801   3.074  1.00  0.00           N  
ATOM   1572  CA  TYR A  97       2.654  -7.916   3.868  1.00  0.00           C  
ATOM   1573  C   TYR A  97       1.459  -7.495   3.010  1.00  0.00           C  
ATOM   1574  O   TYR A  97       0.402  -8.091   3.068  1.00  0.00           O  
ATOM   1575  CB  TYR A  97       2.744  -7.014   5.102  1.00  0.00           C  
ATOM   1576  CG  TYR A  97       1.495  -7.172   5.934  1.00  0.00           C  
ATOM   1577  CD1 TYR A  97       1.419  -8.183   6.899  1.00  0.00           C  
ATOM   1578  CD2 TYR A  97       0.412  -6.306   5.741  1.00  0.00           C  
ATOM   1579  CE1 TYR A  97       0.260  -8.329   7.671  1.00  0.00           C  
ATOM   1580  CE2 TYR A  97      -0.747  -6.451   6.513  1.00  0.00           C  
ATOM   1581  CZ  TYR A  97      -0.823  -7.463   7.478  1.00  0.00           C  
ATOM   1582  OH  TYR A  97      -1.965  -7.606   8.238  1.00  0.00           O  
ATOM   1583  H   TYR A  97       4.618  -7.193   3.367  1.00  0.00           H  
ATOM   1584  HA  TYR A  97       2.523  -8.941   4.184  1.00  0.00           H  
ATOM   1585  HB2 TYR A  97       3.606  -7.295   5.689  1.00  0.00           H  
ATOM   1586  HB3 TYR A  97       2.841  -5.985   4.791  1.00  0.00           H  
ATOM   1587  HD1 TYR A  97       2.255  -8.851   7.048  1.00  0.00           H  
ATOM   1588  HD2 TYR A  97       0.470  -5.526   4.996  1.00  0.00           H  
ATOM   1589  HE1 TYR A  97       0.202  -9.108   8.416  1.00  0.00           H  
ATOM   1590  HE2 TYR A  97      -1.583  -5.784   6.363  1.00  0.00           H  
ATOM   1591  HH  TYR A  97      -2.722  -7.447   7.671  1.00  0.00           H  
ATOM   1592  N   LEU A  98       1.613  -6.471   2.213  1.00  0.00           N  
ATOM   1593  CA  LEU A  98       0.479  -6.020   1.360  1.00  0.00           C  
ATOM   1594  C   LEU A  98      -0.002  -7.185   0.495  1.00  0.00           C  
ATOM   1595  O   LEU A  98      -1.188  -7.379   0.301  1.00  0.00           O  
ATOM   1596  CB  LEU A  98       0.935  -4.870   0.461  1.00  0.00           C  
ATOM   1597  CG  LEU A  98       0.127  -3.617   0.800  1.00  0.00           C  
ATOM   1598  CD1 LEU A  98       0.428  -3.188   2.236  1.00  0.00           C  
ATOM   1599  CD2 LEU A  98       0.507  -2.486  -0.159  1.00  0.00           C  
ATOM   1600  H   LEU A  98       2.472  -6.000   2.180  1.00  0.00           H  
ATOM   1601  HA  LEU A  98      -0.331  -5.685   1.988  1.00  0.00           H  
ATOM   1602  HB2 LEU A  98       1.986  -4.678   0.625  1.00  0.00           H  
ATOM   1603  HB3 LEU A  98       0.771  -5.132  -0.573  1.00  0.00           H  
ATOM   1604  HG  LEU A  98      -0.927  -3.833   0.704  1.00  0.00           H  
ATOM   1605 HD11 LEU A  98      -0.410  -3.437   2.869  1.00  0.00           H  
ATOM   1606 HD12 LEU A  98       0.599  -2.122   2.265  1.00  0.00           H  
ATOM   1607 HD13 LEU A  98       1.310  -3.703   2.588  1.00  0.00           H  
ATOM   1608 HD21 LEU A  98       0.734  -1.595   0.407  1.00  0.00           H  
ATOM   1609 HD22 LEU A  98      -0.320  -2.287  -0.826  1.00  0.00           H  
ATOM   1610 HD23 LEU A  98       1.372  -2.778  -0.735  1.00  0.00           H  
ATOM   1611  N   LYS A  99       0.903  -7.970  -0.015  1.00  0.00           N  
ATOM   1612  CA  LYS A  99       0.483  -9.125  -0.852  1.00  0.00           C  
ATOM   1613  C   LYS A  99      -0.446 -10.006  -0.021  1.00  0.00           C  
ATOM   1614  O   LYS A  99      -1.454 -10.491  -0.494  1.00  0.00           O  
ATOM   1615  CB  LYS A  99       1.714  -9.935  -1.268  1.00  0.00           C  
ATOM   1616  CG  LYS A  99       1.309 -10.981  -2.309  1.00  0.00           C  
ATOM   1617  CD  LYS A  99       2.445 -11.990  -2.486  1.00  0.00           C  
ATOM   1618  CE  LYS A  99       3.652 -11.293  -3.116  1.00  0.00           C  
ATOM   1619  NZ  LYS A  99       4.616 -12.318  -3.607  1.00  0.00           N  
ATOM   1620  H   LYS A  99       1.852  -7.806   0.159  1.00  0.00           H  
ATOM   1621  HA  LYS A  99      -0.037  -8.771  -1.730  1.00  0.00           H  
ATOM   1622  HB2 LYS A  99       2.455  -9.274  -1.689  1.00  0.00           H  
ATOM   1623  HB3 LYS A  99       2.126 -10.433  -0.403  1.00  0.00           H  
ATOM   1624  HG2 LYS A  99       0.419 -11.494  -1.976  1.00  0.00           H  
ATOM   1625  HG3 LYS A  99       1.113 -10.493  -3.251  1.00  0.00           H  
ATOM   1626  HD2 LYS A  99       2.723 -12.392  -1.522  1.00  0.00           H  
ATOM   1627  HD3 LYS A  99       2.117 -12.791  -3.131  1.00  0.00           H  
ATOM   1628  HE2 LYS A  99       3.323 -10.682  -3.943  1.00  0.00           H  
ATOM   1629  HE3 LYS A  99       4.134 -10.669  -2.377  1.00  0.00           H  
ATOM   1630  HZ1 LYS A  99       5.418 -12.384  -2.948  1.00  0.00           H  
ATOM   1631  HZ2 LYS A  99       4.962 -12.043  -4.550  1.00  0.00           H  
ATOM   1632  HZ3 LYS A  99       4.142 -13.241  -3.666  1.00  0.00           H  
ATOM   1633  N   LYS A 100      -0.112 -10.205   1.223  1.00  0.00           N  
ATOM   1634  CA  LYS A 100      -0.970 -11.043   2.104  1.00  0.00           C  
ATOM   1635  C   LYS A 100      -2.352 -10.400   2.238  1.00  0.00           C  
ATOM   1636  O   LYS A 100      -3.348 -11.079   2.392  1.00  0.00           O  
ATOM   1637  CB  LYS A 100      -0.323 -11.161   3.486  1.00  0.00           C  
ATOM   1638  CG  LYS A 100      -1.130 -12.136   4.344  1.00  0.00           C  
ATOM   1639  CD  LYS A 100      -0.426 -12.343   5.686  1.00  0.00           C  
ATOM   1640  CE  LYS A 100      -0.475 -11.047   6.498  1.00  0.00           C  
ATOM   1641  NZ  LYS A 100      -0.283 -11.359   7.942  1.00  0.00           N  
ATOM   1642  H   LYS A 100       0.705  -9.797   1.582  1.00  0.00           H  
ATOM   1643  HA  LYS A 100      -1.073 -12.026   1.672  1.00  0.00           H  
ATOM   1644  HB2 LYS A 100       0.689 -11.525   3.380  1.00  0.00           H  
ATOM   1645  HB3 LYS A 100      -0.310 -10.192   3.961  1.00  0.00           H  
ATOM   1646  HG2 LYS A 100      -2.119 -11.733   4.514  1.00  0.00           H  
ATOM   1647  HG3 LYS A 100      -1.211 -13.083   3.833  1.00  0.00           H  
ATOM   1648  HD2 LYS A 100      -0.921 -13.131   6.235  1.00  0.00           H  
ATOM   1649  HD3 LYS A 100       0.604 -12.617   5.513  1.00  0.00           H  
ATOM   1650  HE2 LYS A 100       0.309 -10.383   6.164  1.00  0.00           H  
ATOM   1651  HE3 LYS A 100      -1.434 -10.570   6.357  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 100       0.729 -11.305   8.177  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 100      -0.634 -12.318   8.138  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 100      -0.806 -10.671   8.518  1.00  0.00           H  
ATOM   1655  N   ALA A 101      -2.424  -9.096   2.198  1.00  0.00           N  
ATOM   1656  CA  ALA A 101      -3.742  -8.421   2.341  1.00  0.00           C  
ATOM   1657  C   ALA A 101      -4.686  -8.878   1.226  1.00  0.00           C  
ATOM   1658  O   ALA A 101      -5.863  -9.084   1.446  1.00  0.00           O  
ATOM   1659  CB  ALA A 101      -3.553  -6.905   2.259  1.00  0.00           C  
ATOM   1660  H   ALA A 101      -1.610  -8.560   2.082  1.00  0.00           H  
ATOM   1661  HA  ALA A 101      -4.171  -8.677   3.298  1.00  0.00           H  
ATOM   1662  HB1 ALA A 101      -4.072  -6.523   1.392  1.00  0.00           H  
ATOM   1663  HB2 ALA A 101      -2.500  -6.678   2.177  1.00  0.00           H  
ATOM   1664  HB3 ALA A 101      -3.952  -6.443   3.150  1.00  0.00           H  
ATOM   1665  N   THR A 102      -4.186  -9.040   0.032  1.00  0.00           N  
ATOM   1666  CA  THR A 102      -5.072  -9.487  -1.082  1.00  0.00           C  
ATOM   1667  C   THR A 102      -5.470 -10.949  -0.863  1.00  0.00           C  
ATOM   1668  O   THR A 102      -6.534 -11.377  -1.263  1.00  0.00           O  
ATOM   1669  CB  THR A 102      -4.343  -9.341  -2.420  1.00  0.00           C  
ATOM   1670  OG1 THR A 102      -5.283  -9.000  -3.429  1.00  0.00           O  
ATOM   1671  CG2 THR A 102      -3.657 -10.659  -2.789  1.00  0.00           C  
ATOM   1672  H   THR A 102      -3.233  -8.870  -0.131  1.00  0.00           H  
ATOM   1673  HA  THR A 102      -5.963  -8.875  -1.093  1.00  0.00           H  
ATOM   1674  HB  THR A 102      -3.599  -8.563  -2.343  1.00  0.00           H  
ATOM   1675  HG1 THR A 102      -5.779  -9.791  -3.652  1.00  0.00           H  
ATOM   1676 HG21 THR A 102      -2.940 -10.481  -3.576  1.00  0.00           H  
ATOM   1677 HG22 THR A 102      -4.398 -11.367  -3.130  1.00  0.00           H  
ATOM   1678 HG23 THR A 102      -3.150 -11.056  -1.924  1.00  0.00           H  
ATOM   1679  N   GLU A 103      -4.624 -11.716  -0.233  1.00  0.00           N  
ATOM   1680  CA  GLU A 103      -4.957 -13.148   0.010  1.00  0.00           C  
ATOM   1681  C   GLU A 103      -5.395 -13.800  -1.304  1.00  0.00           C  
ATOM   1682  O   GLU A 103      -6.529 -13.672  -1.723  1.00  0.00           O  
ATOM   1683  CB  GLU A 103      -6.093 -13.244   1.030  1.00  0.00           C  
ATOM   1684  CG  GLU A 103      -6.338 -14.711   1.387  1.00  0.00           C  
ATOM   1685  CD  GLU A 103      -7.538 -14.815   2.329  1.00  0.00           C  
ATOM   1686  OE1 GLU A 103      -8.121 -13.785   2.629  1.00  0.00           O  
ATOM   1687  OE2 GLU A 103      -7.855 -15.921   2.734  1.00  0.00           O  
ATOM   1688  H   GLU A 103      -3.771 -11.351   0.082  1.00  0.00           H  
ATOM   1689  HA  GLU A 103      -4.085 -13.661   0.391  1.00  0.00           H  
ATOM   1690  HB2 GLU A 103      -5.822 -12.695   1.921  1.00  0.00           H  
ATOM   1691  HB3 GLU A 103      -6.993 -12.823   0.607  1.00  0.00           H  
ATOM   1692  HG2 GLU A 103      -6.536 -15.272   0.485  1.00  0.00           H  
ATOM   1693  HG3 GLU A 103      -5.463 -15.114   1.877  1.00  0.00           H  
TER    1694      GLU A 103                                                      
HETATM 1695 FE   HEC A 104      -2.213   4.423   1.722  1.00  0.00          FE  
HETATM 1696  CHA HEC A 104      -3.656   4.377  -1.337  1.00  0.00           C  
HETATM 1697  CHB HEC A 104      -0.039   2.042   0.715  1.00  0.00           C  
HETATM 1698  CHC HEC A 104      -0.827   4.396   4.808  1.00  0.00           C  
HETATM 1699  CHD HEC A 104      -4.367   6.840   2.696  1.00  0.00           C  
HETATM 1700  NA  HEC A 104      -1.916   3.429   0.063  1.00  0.00           N  
HETATM 1701  C1A HEC A 104      -2.604   3.531  -1.124  1.00  0.00           C  
HETATM 1702  C2A HEC A 104      -2.057   2.659  -2.133  1.00  0.00           C  
HETATM 1703  C3A HEC A 104      -1.095   1.935  -1.522  1.00  0.00           C  
HETATM 1704  C4A HEC A 104      -0.968   2.467  -0.190  1.00  0.00           C  
HETATM 1705  CMA HEC A 104      -0.490   0.671  -2.023  1.00  0.00           C  
HETATM 1706  CAA HEC A 104      -2.246   2.801  -3.603  1.00  0.00           C  
HETATM 1707  CBA HEC A 104      -1.959   4.219  -4.091  1.00  0.00           C  
HETATM 1708  CGA HEC A 104      -3.041   4.645  -5.088  1.00  0.00           C  
HETATM 1709  O1A HEC A 104      -3.381   5.816  -5.099  1.00  0.00           O  
HETATM 1710  O2A HEC A 104      -3.509   3.791  -5.823  1.00  0.00           O  
HETATM 1711  NB  HEC A 104      -0.749   3.439   2.572  1.00  0.00           N  
HETATM 1712  C1B HEC A 104       0.077   2.495   2.003  1.00  0.00           C  
HETATM 1713  C2B HEC A 104       1.073   2.027   2.932  1.00  0.00           C  
HETATM 1714  C3B HEC A 104       0.758   2.581   4.133  1.00  0.00           C  
HETATM 1715  C4B HEC A 104      -0.312   3.523   3.874  1.00  0.00           C  
HETATM 1716  CMB HEC A 104       2.397   1.449   2.556  1.00  0.00           C  
HETATM 1717  CAB HEC A 104       1.164   2.050   5.471  1.00  0.00           C  
HETATM 1718  CBB HEC A 104       1.865   0.686   5.378  1.00  0.00           C  
HETATM 1719  NC  HEC A 104      -2.519   5.412   3.380  1.00  0.00           N  
HETATM 1720  C1C HEC A 104      -1.853   5.285   4.580  1.00  0.00           C  
HETATM 1721  C2C HEC A 104      -2.358   6.209   5.565  1.00  0.00           C  
HETATM 1722  C3C HEC A 104      -3.423   6.827   4.998  1.00  0.00           C  
HETATM 1723  C4C HEC A 104      -3.467   6.381   3.627  1.00  0.00           C  
HETATM 1724  CMC HEC A 104      -1.636   6.663   6.788  1.00  0.00           C  
HETATM 1725  CAC HEC A 104      -4.503   7.561   5.719  1.00  0.00           C  
HETATM 1726  CBC HEC A 104      -4.213   9.054   5.881  1.00  0.00           C  
HETATM 1727  ND  HEC A 104      -3.679   5.398   0.868  1.00  0.00           N  
HETATM 1728  C1D HEC A 104      -4.467   6.388   1.407  1.00  0.00           C  
HETATM 1729  C2D HEC A 104      -5.417   6.894   0.447  1.00  0.00           C  
HETATM 1730  C3D HEC A 104      -5.287   6.123  -0.655  1.00  0.00           C  
HETATM 1731  C4D HEC A 104      -4.167   5.250  -0.412  1.00  0.00           C  
HETATM 1732  CMD HEC A 104      -6.109   8.212   0.515  1.00  0.00           C  
HETATM 1733  CAD HEC A 104      -6.267   6.010  -1.771  1.00  0.00           C  
HETATM 1734  CBD HEC A 104      -5.621   6.228  -3.141  1.00  0.00           C  
HETATM 1735  CGD HEC A 104      -6.369   7.334  -3.889  1.00  0.00           C  
HETATM 1736  O1D HEC A 104      -6.625   8.362  -3.285  1.00  0.00           O  
HETATM 1737  O2D HEC A 104      -6.674   7.133  -5.053  1.00  0.00           O  
HETATM 1738  HHA HEC A 104      -4.131   4.346  -2.316  1.00  0.00           H  
HETATM 1739  HHB HEC A 104       0.657   1.272   0.387  1.00  0.00           H  
HETATM 1740  HHC HEC A 104      -0.381   4.393   5.800  1.00  0.00           H  
HETATM 1741  HHD HEC A 104      -5.052   7.628   3.003  1.00  0.00           H  
HETATM 1742 HMA1 HEC A 104      -0.355  -0.016  -1.199  1.00  0.00           H  
HETATM 1743 HMA2 HEC A 104       0.470   0.884  -2.472  1.00  0.00           H  
HETATM 1744 HMA3 HEC A 104      -1.145   0.227  -2.759  1.00  0.00           H  
HETATM 1745 HAA1 HEC A 104      -1.582   2.115  -4.110  1.00  0.00           H  
HETATM 1746 HAA2 HEC A 104      -3.264   2.549  -3.850  1.00  0.00           H  
HETATM 1747 HBA1 HEC A 104      -0.995   4.245  -4.575  1.00  0.00           H  
HETATM 1748 HBA2 HEC A 104      -1.961   4.896  -3.250  1.00  0.00           H  
HETATM 1749 HMB1 HEC A 104       2.416   0.395   2.791  1.00  0.00           H  
HETATM 1750 HMB2 HEC A 104       2.561   1.580   1.497  1.00  0.00           H  
HETATM 1751 HMB3 HEC A 104       3.179   1.956   3.099  1.00  0.00           H  
HETATM 1752  HAB HEC A 104       1.814   2.760   5.961  1.00  0.00           H  
HETATM 1753 HBB1 HEC A 104       2.862   0.817   4.990  1.00  0.00           H  
HETATM 1754 HBB2 HEC A 104       1.303   0.038   4.723  1.00  0.00           H  
HETATM 1755 HBB3 HEC A 104       1.926   0.236   6.354  1.00  0.00           H  
HETATM 1756 HMC1 HEC A 104      -0.611   6.891   6.536  1.00  0.00           H  
HETATM 1757 HMC2 HEC A 104      -1.658   5.879   7.530  1.00  0.00           H  
HETATM 1758 HMC3 HEC A 104      -2.115   7.547   7.182  1.00  0.00           H  
HETATM 1759  HAC HEC A 104      -5.440   7.431   5.195  1.00  0.00           H  
HETATM 1760 HBC1 HEC A 104      -3.345   9.318   5.295  1.00  0.00           H  
HETATM 1761 HBC2 HEC A 104      -5.063   9.626   5.542  1.00  0.00           H  
HETATM 1762 HBC3 HEC A 104      -4.025   9.272   6.922  1.00  0.00           H  
HETATM 1763 HMD1 HEC A 104      -6.263   8.590  -0.485  1.00  0.00           H  
HETATM 1764 HMD2 HEC A 104      -5.502   8.909   1.074  1.00  0.00           H  
HETATM 1765 HMD3 HEC A 104      -7.064   8.092   1.006  1.00  0.00           H  
HETATM 1766 HAD1 HEC A 104      -7.042   6.750  -1.630  1.00  0.00           H  
HETATM 1767 HAD2 HEC A 104      -6.714   5.027  -1.748  1.00  0.00           H  
HETATM 1768 HBD1 HEC A 104      -4.589   6.518  -3.011  1.00  0.00           H  
HETATM 1769 HBD2 HEC A 104      -5.669   5.312  -3.711  1.00  0.00           H  
ENDMDL                                                                          
CONECT  291 1717                                                                
CONECT  337 1725                                                                
CONECT  351 1695                                                                
CONECT 1302 1695                                                                
CONECT 1695  351 1302 1700 1711                                                 
CONECT 1695 1719 1727                                                           
CONECT 1696 1701 1731 1738                                                      
CONECT 1697 1704 1712 1739                                                      
CONECT 1698 1715 1720 1740                                                      
CONECT 1699 1723 1728 1741                                                      
CONECT 1700 1695 1701 1704                                                      
CONECT 1701 1696 1700 1702                                                      
CONECT 1702 1701 1703 1706                                                      
CONECT 1703 1702 1704 1705                                                      
CONECT 1704 1697 1700 1703                                                      
CONECT 1705 1703 1742 1743 1744                                                 
CONECT 1706 1702 1707 1745 1746                                                 
CONECT 1707 1706 1708 1747 1748                                                 
CONECT 1708 1707 1709 1710                                                      
CONECT 1709 1708                                                                
CONECT 1710 1708                                                                
CONECT 1711 1695 1712 1715                                                      
CONECT 1712 1697 1711 1713                                                      
CONECT 1713 1712 1714 1716                                                      
CONECT 1714 1713 1715 1717                                                      
CONECT 1715 1698 1711 1714                                                      
CONECT 1716 1713 1749 1750 1751                                                 
CONECT 1717  291 1714 1718 1752                                                 
CONECT 1718 1717 1753 1754 1755                                                 
CONECT 1719 1695 1720 1723                                                      
CONECT 1720 1698 1719 1721                                                      
CONECT 1721 1720 1722 1724                                                      
CONECT 1722 1721 1723 1725                                                      
CONECT 1723 1699 1719 1722                                                      
CONECT 1724 1721 1756 1757 1758                                                 
CONECT 1725  337 1722 1726 1759                                                 
CONECT 1726 1725 1760 1761 1762                                                 
CONECT 1727 1695 1728 1731                                                      
CONECT 1728 1699 1727 1729                                                      
CONECT 1729 1728 1730 1732                                                      
CONECT 1730 1729 1731 1733                                                      
CONECT 1731 1696 1727 1730                                                      
CONECT 1732 1729 1763 1764 1765                                                 
CONECT 1733 1730 1734 1766 1767                                                 
CONECT 1734 1733 1735 1768 1769                                                 
CONECT 1735 1734 1736 1737                                                      
CONECT 1736 1735                                                                
CONECT 1737 1735                                                                
CONECT 1738 1696                                                                
CONECT 1739 1697                                                                
CONECT 1740 1698                                                                
CONECT 1741 1699                                                                
CONECT 1742 1705                                                                
CONECT 1743 1705                                                                
CONECT 1744 1705                                                                
CONECT 1745 1706                                                                
CONECT 1746 1706                                                                
CONECT 1747 1707                                                                
CONECT 1748 1707                                                                
CONECT 1749 1716                                                                
CONECT 1750 1716                                                                
CONECT 1751 1716                                                                
CONECT 1752 1717                                                                
CONECT 1753 1718                                                                
CONECT 1754 1718                                                                
CONECT 1755 1718                                                                
CONECT 1756 1724                                                                
CONECT 1757 1724                                                                
CONECT 1758 1724                                                                
CONECT 1759 1725                                                                
CONECT 1760 1726                                                                
CONECT 1761 1726                                                                
CONECT 1762 1726                                                                
CONECT 1763 1732                                                                
CONECT 1764 1732                                                                
CONECT 1765 1732                                                                
CONECT 1766 1733                                                                
CONECT 1767 1733                                                                
CONECT 1768 1734                                                                
CONECT 1769 1734                                                                
MASTER      172    0    1    4    0    0    4    6  889    1   80    9          
END