HEADER    TRANSCRIPTION                           07-JUN-99   1QQI              
TITLE     SOLUTION STRUCTURE OF THE DNA-BINDING AND TRANSACTIVATION DOMAIN OF   
TITLE    2 PHOB FROM ESCHERICHIA COLI                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHOSPHATE REGULON TRANSCRIPTIONAL REGULATORY PROTEIN PHOB; 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PT7-7-CB                                  
KEYWDS    WINGED HELIX-TURN-HELIX, RIKEN STRUCTURAL GENOMICS/PROTEOMICS         
KEYWDS   2 INITIATIVE, RSGI, STRUCTURAL GENOMICS, TRANSCRIPTION                 
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.OKAMURA,S.HANAOKA,A.NAGADOI,K.MAKINO,Y.NISHIMURA,RIKEN STRUCTURAL   
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   4   02-MAR-22 1QQI    1       REMARK                                   
REVDAT   3   24-FEB-09 1QQI    1       VERSN                                    
REVDAT   2   14-JUN-00 1QQI    1       REMARK                                   
REVDAT   1   07-JUN-00 1QQI    0                                                
JRNL        AUTH   H.OKAMURA,S.HANAOKA,A.NAGADOI,K.MAKINO,Y.NISHIMURA           
JRNL        TITL   STRUCTURAL COMPARISON OF THE PHOB AND OMPR                   
JRNL        TITL 2 DNA-BINDING/TRANSACTIVATION DOMAINS AND THE ARRANGEMENT OF   
JRNL        TITL 3 PHOB MOLECULES ON THE PHOSPHATE BOX.                         
JRNL        REF    J.MOL.BIOL.                   V. 295  1225 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10653699                                                     
JRNL        DOI    10.1006/JMBI.1999.3379                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.6, EMBOSS 5                                
REMARK   3   AUTHORS     : DELAGLIO, F. (NMRPIPE), NAKAI,T., KIDERA, A. AND     
REMARK   3                 NAKAMURA, H. (EMBOSS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 1758 RESTRAINTS, 1719 ARE    
REMARK   3  NOE-DERIVED                                                         
REMARK   3  DISTANCE RESTRAINTS AND 39 DIHEDRAL ANGLE RESTRAINTS. STRUCTURE     
REMARK   3  CALCULATIONS                                                        
REMARK   3  WERE PERFORMED WITH EMBOSS BY USING A 4D SIMULATED ANNEALING        
REMARK   3  PROTOCOL STARTING                                                   
REMARK   3  FROM A RANDOM COIL CONFORMATION. THE GENERATED STRUCTURES WERE      
REMARK   3  FURTHER REFINED                                                     
REMARK   3  BY ENERGY MINIMIZATION USING THE AMBER FORCE FIELD. THE FINAL       
REMARK   3  STRUCTURES WERE                                                     
REMARK   3  SELECTED BY HAVING NO DISTANCE VIOLATIONS GREATER THAN 0.3          
REMARK   3  ANGSTROMS AND NO                                                    
REMARK   3  DIHEDRAL ANGLE VIOLATIONS GREATER THAN 5 DEGREES, AND A LOW TARGET  
REMARK   3  ENERGY.                                                             
REMARK   4                                                                      
REMARK   4 1QQI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-JUN-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009148.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : NACL 500MM                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2MM PROTEIN U-15N,13C; 50MM      
REMARK 210                                   PHOSPHATE BUFFER, 500MM NACL; 1-   
REMARK 210                                   2MM PROTEIN U-15N; 50MM            
REMARK 210                                   PHOSPHATE BUFFER, 500MM NACL; 1-   
REMARK 210                                   2MM PROTEIN ; 50MM PHOSPHATE       
REMARK 210                                   BUFFER, 500MM NACL                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_13C                   
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_NOESY; 4D_13C-           
REMARK 210                                   SEPARATED_NOESY; HNHA              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; AMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PIPP 3.9                           
REMARK 210   METHOD USED                   : 4D SIMULATED ANNEALING             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A   2      118.30   -167.68                                   
REMARK 500    VAL A   3      107.79   -160.12                                   
REMARK 500    GLU A   4     -119.16     50.18                                   
REMARK 500    GLU A  25      -40.14   -155.84                                   
REMARK 500    HIS A  57      -70.21   -117.73                                   
REMARK 500    ARG A  94     -137.40     50.54                                   
REMARK 500    ARG A 103      -53.39   -169.80                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: TRT001000190.1   RELATED DB: TARGETDB                    
DBREF  1QQI A    1   104  UNP    P08402   PHOB_ECOLI     126    229             
SEQRES   1 A  104  MET ALA VAL GLU GLU VAL ILE GLU MET GLN GLY LEU SER          
SEQRES   2 A  104  LEU ASP PRO THR SER HIS ARG VAL MET ALA GLY GLU GLU          
SEQRES   3 A  104  PRO LEU GLU MET GLY PRO THR GLU PHE LYS LEU LEU HIS          
SEQRES   4 A  104  PHE PHE MET THR HIS PRO GLU ARG VAL TYR SER ARG GLU          
SEQRES   5 A  104  GLN LEU LEU ASN HIS VAL TRP GLY THR ASN VAL TYR VAL          
SEQRES   6 A  104  GLU ASP ARG THR VAL ASP VAL HIS ILE ARG ARG LEU ARG          
SEQRES   7 A  104  LYS ALA LEU GLU PRO GLY GLY HIS ASP ARG MET VAL GLN          
SEQRES   8 A  104  THR VAL ARG GLY THR GLY TYR ARG PHE SER THR ARG PHE          
HELIX    1   1 GLY A   31  HIS A   44  1                                  14    
HELIX    2   2 ARG A   51  VAL A   58  1                                   8    
HELIX    3   3 GLU A   66  GLU A   82  1                                  17    
HELIX    4   4 GLY A   85  ARG A   88  5                                   4    
SHEET    1   A 4 ILE A   7  MET A   9  0                                        
SHEET    2   A 4 LEU A  12  ASP A  15 -1  N  LEU A  12   O  MET A   9           
SHEET    3   A 4 ARG A  20  ALA A  23 -1  O  ARG A  20   N  ASP A  15           
SHEET    4   A 4 GLU A  26  LEU A  28 -1  O  GLU A  26   N  ALA A  23           
SHEET    1   B 3 TYR A  49  SER A  50  0                                        
SHEET    2   B 3 GLY A  97  PHE A 100 -1  O  TYR A  98   N  TYR A  49           
SHEET    3   B 3 VAL A  90  VAL A  93 -1  N  GLN A  91   O  ARG A  99           
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                         
ATOM      1  N   MET A   1     -14.904 -38.574  21.517 14.01 -0.26           N  
ATOM      2  CA  MET A   1     -15.856 -38.936  20.454 12.01  0.15           C  
ATOM      3  C   MET A   1     -15.170 -38.853  19.091 12.01  0.62           C  
ATOM      4  O   MET A   1     -15.237 -37.825  18.423 16.00 -0.50           O  
ATOM      5  CB  MET A   1     -17.082 -38.015  20.510 12.01 -0.15           C  
ATOM      6  CG  MET A   1     -18.140 -38.477  19.502 12.01 -0.05           C  
ATOM      7  SD  MET A   1     -19.638 -37.461  19.509 32.06  0.74           S  
ATOM      8  CE  MET A   1     -20.520 -38.246  18.139 12.01 -0.13           C  
ATOM      9  H1  MET A   1     -14.593 -37.622  21.378  1.01  0.31           H  
ATOM     10  H2  MET A   1     -15.357 -38.651  22.416  1.01  0.31           H  
ATOM     11  H3  MET A   1     -14.110 -39.196  21.485  1.01  0.31           H  
ATOM     12  HA  MET A   1     -16.185 -39.963  20.618  1.01  0.05           H  
ATOM     13  HB2 MET A   1     -17.508 -38.042  21.514  1.01  0.03           H  
ATOM     14  HB3 MET A   1     -16.781 -36.993  20.276  1.01  0.03           H  
ATOM     15  HG2 MET A   1     -17.710 -38.448  18.502  1.01  0.07           H  
ATOM     16  HG3 MET A   1     -18.418 -39.506  19.733  1.01  0.07           H  
ATOM     17  HE1 MET A   1     -21.452 -37.713  17.957  1.01  0.07           H  
ATOM     18  HE2 MET A   1     -19.903 -38.213  17.243  1.01  0.07           H  
ATOM     19  HE3 MET A   1     -20.738 -39.283  18.393  1.01  0.07           H  
ATOM     20  N   ALA A   2     -14.505 -39.942  18.687 14.01 -0.46           N  
ATOM     21  CA  ALA A   2     -13.806 -39.996  17.412 12.01  0.03           C  
ATOM     22  C   ALA A   2     -13.417 -41.439  17.107 12.01  0.62           C  
ATOM     23  O   ALA A   2     -12.653 -42.046  17.856 16.00 -0.50           O  
ATOM     24  CB  ALA A   2     -12.559 -39.109  17.471 12.01 -0.10           C  
ATOM     25  H   ALA A   2     -14.481 -40.762  19.277  1.01  0.25           H  
ATOM     26  HA  ALA A   2     -14.468 -39.630  16.626  1.01  0.05           H  
ATOM     27  HB1 ALA A   2     -11.929 -39.419  18.304  1.01  0.04           H  
ATOM     28  HB2 ALA A   2     -12.002 -39.205  16.539  1.01  0.04           H  
ATOM     29  HB3 ALA A   2     -12.855 -38.069  17.607  1.01  0.04           H  
ATOM     30  N   VAL A   3     -13.942 -41.983  16.005 14.01 -0.46           N  
ATOM     31  CA  VAL A   3     -13.636 -43.342  15.587 12.01  0.03           C  
ATOM     32  C   VAL A   3     -13.966 -43.489  14.097 12.01  0.62           C  
ATOM     33  O   VAL A   3     -15.131 -43.513  13.711 16.00 -0.50           O  
ATOM     34  CB  VAL A   3     -14.398 -44.359  16.472 12.01 -0.01           C  
ATOM     35  CG1 VAL A   3     -15.906 -44.068  16.494 12.01 -0.09           C  
ATOM     36  CG2 VAL A   3     -14.161 -45.779  15.952 12.01 -0.09           C  
ATOM     37  H   VAL A   3     -14.571 -41.440  15.431  1.01  0.25           H  
ATOM     38  HA  VAL A   3     -12.566 -43.510  15.719  1.01  0.05           H  
ATOM     39  HB  VAL A   3     -14.015 -44.292  17.491  1.01  0.02           H  
ATOM     40 HG11 VAL A   3     -16.345 -44.318  15.531  1.01  0.03           H  
ATOM     41 HG12 VAL A   3     -16.077 -43.015  16.710  1.01  0.03           H  
ATOM     42 HG13 VAL A   3     -16.377 -44.673  17.269  1.01  0.03           H  
ATOM     43 HG21 VAL A   3     -14.644 -46.495  16.617  1.01  0.03           H  
ATOM     44 HG22 VAL A   3     -14.578 -45.877  14.953  1.01  0.03           H  
ATOM     45 HG23 VAL A   3     -13.090 -45.981  15.920  1.01  0.03           H  
ATOM     46  N   GLU A   4     -12.917 -43.574  13.266 14.01 -0.46           N  
ATOM     47  CA  GLU A   4     -13.058 -43.694  11.819 12.01  0.03           C  
ATOM     48  C   GLU A   4     -14.013 -42.613  11.289 12.01  0.62           C  
ATOM     49  O   GLU A   4     -13.732 -41.424  11.440 16.00 -0.50           O  
ATOM     50  CB  GLU A   4     -13.527 -45.111  11.456 12.01 -0.18           C  
ATOM     51  CG  GLU A   4     -12.484 -46.132  11.927 12.01 -0.40           C  
ATOM     52  CD  GLU A   4     -12.762 -47.523  11.360 12.01  0.71           C  
ATOM     53  OE1 GLU A   4     -13.703 -47.634  10.544 16.00 -0.72           O  
ATOM     54  OE2 GLU A   4     -12.022 -48.450  11.755 16.00 -0.72           O  
ATOM     55  H   GLU A   4     -11.984 -43.552  13.647  1.01  0.25           H  
ATOM     56  HA  GLU A   4     -12.079 -43.532  11.367  1.01  0.05           H  
ATOM     57  HB2 GLU A   4     -14.483 -45.320  11.937  1.01  0.09           H  
ATOM     58  HB3 GLU A   4     -13.641 -45.185  10.373  1.01  0.09           H  
ATOM     59  HG2 GLU A   4     -11.495 -45.810  11.601  1.01  0.07           H  
ATOM     60  HG3 GLU A   4     -12.500 -46.184  13.016  1.01  0.07           H  
ATOM     61  N   GLU A   5     -15.131 -43.024  10.667 14.01 -0.46           N  
ATOM     62  CA  GLU A   5     -16.095 -42.092  10.097 12.01  0.03           C  
ATOM     63  C   GLU A   5     -17.413 -42.167  10.875 12.01  0.62           C  
ATOM     64  O   GLU A   5     -18.265 -43.008  10.587 16.00 -0.50           O  
ATOM     65  CB  GLU A   5     -16.293 -42.432   8.607 12.01 -0.18           C  
ATOM     66  CG  GLU A   5     -16.555 -41.156   7.797 12.01 -0.40           C  
ATOM     67  CD  GLU A   5     -17.931 -40.576   8.101 12.01  0.71           C  
ATOM     68  OE1 GLU A   5     -18.029 -39.841   9.106 16.00 -0.72           O  
ATOM     69  OE2 GLU A   5     -18.858 -40.878   7.319 16.00 -0.72           O  
ATOM     70  H   GLU A   5     -15.320 -44.011  10.582  1.01  0.25           H  
ATOM     71  HA  GLU A   5     -15.700 -41.078  10.175  1.01  0.05           H  
ATOM     72  HB2 GLU A   5     -15.391 -42.912   8.226  1.01  0.09           H  
ATOM     73  HB3 GLU A   5     -17.135 -43.115   8.491  1.01  0.09           H  
ATOM     74  HG2 GLU A   5     -15.792 -40.414   8.036  1.01  0.07           H  
ATOM     75  HG3 GLU A   5     -16.498 -41.392   6.734  1.01  0.07           H  
ATOM     76  N   VAL A   6     -17.577 -41.277  11.864 14.01 -0.46           N  
ATOM     77  CA  VAL A   6     -18.794 -41.217  12.661 12.01  0.03           C  
ATOM     78  C   VAL A   6     -19.812 -40.355  11.920 12.01  0.62           C  
ATOM     79  O   VAL A   6     -19.635 -39.142  11.813 16.00 -0.50           O  
ATOM     80  CB  VAL A   6     -18.485 -40.627  14.047 12.01 -0.01           C  
ATOM     81  CG1 VAL A   6     -19.737 -40.697  14.927 12.01 -0.09           C  
ATOM     82  CG2 VAL A   6     -17.358 -41.422  14.711 12.01 -0.09           C  
ATOM     83  H   VAL A   6     -16.841 -40.617  12.065  1.01  0.25           H  
ATOM     84  HA  VAL A   6     -19.194 -42.224  12.783  1.01  0.05           H  
ATOM     85  HB  VAL A   6     -18.176 -39.586  13.939  1.01  0.02           H  
ATOM     86 HG11 VAL A   6     -20.057 -41.735  15.023  1.01  0.03           H  
ATOM     87 HG12 VAL A   6     -19.510 -40.296  15.914  1.01  0.03           H  
ATOM     88 HG13 VAL A   6     -20.536 -40.112  14.474  1.01  0.03           H  
ATOM     89 HG21 VAL A   6     -16.429 -41.264  14.165  1.01  0.03           H  
ATOM     90 HG22 VAL A   6     -17.234 -41.084  15.740  1.01  0.03           H  
ATOM     91 HG23 VAL A   6     -17.609 -42.482  14.704  1.01  0.03           H  
ATOM     92  N   ILE A   7     -20.875 -40.977  11.401 14.01 -0.46           N  
ATOM     93  CA  ILE A   7     -21.880 -40.259  10.638 12.01  0.03           C  
ATOM     94  C   ILE A   7     -22.887 -39.626  11.586 12.01  0.62           C  
ATOM     95  O   ILE A   7     -23.788 -40.298  12.085 16.00 -0.50           O  
ATOM     96  CB  ILE A   7     -22.566 -41.214   9.665 12.01 -0.01           C  
ATOM     97  CG1 ILE A   7     -21.538 -41.782   8.683 12.01 -0.05           C  
ATOM     98  CG2 ILE A   7     -23.649 -40.466   8.885 12.01 -0.08           C  
ATOM     99  CD1 ILE A   7     -21.935 -43.203   8.321 12.01 -0.08           C  
ATOM    100  H   ILE A   7     -20.991 -41.977  11.532  1.01  0.25           H  
ATOM    101  HA  ILE A   7     -21.391 -39.470  10.064  1.01  0.05           H  
ATOM    102  HB  ILE A   7     -23.022 -42.030  10.222  1.01  0.02           H  
ATOM    103 HG12 ILE A   7     -21.513 -41.168   7.782  1.01  0.03           H  
ATOM    104 HG13 ILE A   7     -20.551 -41.791   9.141  1.01  0.03           H  
ATOM    105 HG21 ILE A   7     -23.237 -39.538   8.488  1.01  0.03           H  
ATOM    106 HG22 ILE A   7     -23.998 -41.087   8.063  1.01  0.03           H  
ATOM    107 HG23 ILE A   7     -24.484 -40.239   9.546  1.01  0.03           H  
ATOM    108 HD11 ILE A   7     -22.951 -43.205   7.928  1.01  0.03           H  
ATOM    109 HD12 ILE A   7     -21.251 -43.590   7.568  1.01  0.03           H  
ATOM    110 HD13 ILE A   7     -21.888 -43.826   9.214  1.01  0.03           H  
ATOM    111  N   GLU A   8     -22.726 -38.328  11.821 14.01 -0.46           N  
ATOM    112  CA  GLU A   8     -23.613 -37.572  12.692 12.01  0.03           C  
ATOM    113  C   GLU A   8     -24.666 -36.870  11.844 12.01  0.62           C  
ATOM    114  O   GLU A   8     -24.395 -35.822  11.259 16.00 -0.50           O  
ATOM    115  CB  GLU A   8     -22.797 -36.556  13.501 12.01 -0.18           C  
ATOM    116  CG  GLU A   8     -21.810 -37.290  14.415 12.01 -0.40           C  
ATOM    117  CD  GLU A   8     -21.090 -36.313  15.336 12.01  0.71           C  
ATOM    118  OE1 GLU A   8     -21.803 -35.577  16.054 16.00 -0.72           O  
ATOM    119  OE2 GLU A   8     -19.841 -36.320  15.308 16.00 -0.72           O  
ATOM    120  H   GLU A   8     -21.961 -37.844  11.378  1.01  0.25           H  
ATOM    121  HA  GLU A   8     -24.112 -38.252  13.380  1.01  0.05           H  
ATOM    122  HB2 GLU A   8     -22.246 -35.905  12.821  1.01  0.09           H  
ATOM    123  HB3 GLU A   8     -23.473 -35.953  14.109  1.01  0.09           H  
ATOM    124  HG2 GLU A   8     -22.353 -38.015  15.020  1.01  0.07           H  
ATOM    125  HG3 GLU A   8     -21.075 -37.813  13.804  1.01  0.07           H  
ATOM    126  N   MET A   9     -25.869 -37.456  11.776 14.01 -0.46           N  
ATOM    127  CA  MET A   9     -26.964 -36.902  10.989 12.01  0.03           C  
ATOM    128  C   MET A   9     -28.193 -36.728  11.874 12.01  0.62           C  
ATOM    129  O   MET A   9     -28.683 -37.693  12.452 16.00 -0.50           O  
ATOM    130  CB  MET A   9     -27.268 -37.834   9.811 12.01 -0.15           C  
ATOM    131  CG  MET A   9     -26.136 -37.752   8.779 12.01 -0.05           C  
ATOM    132  SD  MET A   9     -26.250 -38.978   7.448 32.06  0.74           S  
ATOM    133  CE  MET A   9     -27.767 -38.413   6.644 12.01 -0.13           C  
ATOM    134  H   MET A   9     -26.033 -38.319  12.286  1.01  0.25           H  
ATOM    135  HA  MET A   9     -26.671 -35.927  10.598  1.01  0.05           H  
ATOM    136  HB2 MET A   9     -27.356 -38.859  10.172  1.01  0.03           H  
ATOM    137  HB3 MET A   9     -28.206 -37.533   9.345  1.01  0.03           H  
ATOM    138  HG2 MET A   9     -26.142 -36.756   8.335  1.01  0.07           H  
ATOM    139  HG3 MET A   9     -25.187 -37.896   9.293  1.01  0.07           H  
ATOM    140  HE1 MET A   9     -27.652 -37.374   6.338  1.01  0.07           H  
ATOM    141  HE2 MET A   9     -27.961 -39.030   5.768  1.01  0.07           H  
ATOM    142  HE3 MET A   9     -28.599 -38.498   7.338  1.01  0.07           H  
ATOM    143  N   GLN A  10     -28.686 -35.485  11.975 14.01 -0.46           N  
ATOM    144  CA  GLN A  10     -29.861 -35.163  12.781 12.01  0.03           C  
ATOM    145  C   GLN A  10     -29.613 -35.512  14.255 12.01  0.62           C  
ATOM    146  O   GLN A  10     -30.550 -35.829  14.983 16.00 -0.50           O  
ATOM    147  CB  GLN A  10     -31.078 -35.924  12.232 12.01 -0.10           C  
ATOM    148  CG  GLN A  10     -32.375 -35.270  12.725 12.01 -0.10           C  
ATOM    149  CD  GLN A  10     -33.193 -34.735  11.555 12.01  0.68           C  
ATOM    150  OE1 GLN A  10     -32.736 -33.859  10.826 16.00 -0.47           O  
ATOM    151  NE2 GLN A  10     -34.402 -35.264  11.377 14.01 -0.87           N  
ATOM    152  H   GLN A  10     -28.236 -34.732  11.475  1.01  0.25           H  
ATOM    153  HA  GLN A  10     -30.050 -34.092  12.702  1.01  0.05           H  
ATOM    154  HB2 GLN A  10     -31.054 -35.905  11.142  1.01  0.04           H  
ATOM    155  HB3 GLN A  10     -31.045 -36.959  12.573  1.01  0.04           H  
ATOM    156  HG2 GLN A  10     -32.964 -36.010  13.268  1.01  0.06           H  
ATOM    157  HG3 GLN A  10     -32.135 -34.445  13.397  1.01  0.06           H  
ATOM    158 HE21 GLN A  10     -34.740 -35.977  12.007  1.01  0.34           H  
ATOM    159 HE22 GLN A  10     -34.981 -34.948  10.607  1.01  0.34           H  
ATOM    160  N   GLY A  11     -28.347 -35.457  14.690 14.01 -0.46           N  
ATOM    161  CA  GLY A  11     -27.983 -35.773  16.066 12.01  0.03           C  
ATOM    162  C   GLY A  11     -27.795 -37.281  16.240 12.01  0.62           C  
ATOM    163  O   GLY A  11     -27.261 -37.726  17.254 16.00 -0.50           O  
ATOM    164  H   GLY A  11     -27.613 -35.193  14.053  1.01  0.25           H  
ATOM    165  HA2 GLY A  11     -27.051 -35.265  16.315  1.01  0.03           H  
ATOM    166  HA3 GLY A  11     -28.769 -35.428  16.739  1.01  0.03           H  
ATOM    167  N   LEU A  12     -28.234 -38.067  15.248 14.01 -0.46           N  
ATOM    168  CA  LEU A  12     -28.111 -39.508  15.289 12.01  0.03           C  
ATOM    169  C   LEU A  12     -26.690 -39.890  14.877 12.01  0.62           C  
ATOM    170  O   LEU A  12     -26.384 -39.979  13.688 16.00 -0.50           O  
ATOM    171  CB  LEU A  12     -29.165 -40.110  14.348 12.01 -0.06           C  
ATOM    172  CG  LEU A  12     -29.424 -41.590  14.674 12.01 -0.01           C  
ATOM    173  CD1 LEU A  12     -29.900 -41.749  16.123 12.01 -0.11           C  
ATOM    174  CD2 LEU A  12     -30.507 -42.120  13.732 12.01 -0.11           C  
ATOM    175  H   LEU A  12     -28.666 -37.653  14.435  1.01  0.25           H  
ATOM    176  HA  LEU A  12     -28.294 -39.849  16.304  1.01  0.05           H  
ATOM    177  HB2 LEU A  12     -30.094 -39.551  14.455  1.01  0.03           H  
ATOM    178  HB3 LEU A  12     -28.820 -40.027  13.319  1.01  0.03           H  
ATOM    179  HG  LEU A  12     -28.507 -42.161  14.528  1.01  0.03           H  
ATOM    180 HD11 LEU A  12     -30.554 -40.917  16.387  1.01  0.03           H  
ATOM    181 HD12 LEU A  12     -30.449 -42.685  16.223  1.01  0.03           H  
ATOM    182 HD13 LEU A  12     -29.041 -41.764  16.791  1.01  0.03           H  
ATOM    183 HD21 LEU A  12     -30.217 -41.932  12.700  1.01  0.03           H  
ATOM    184 HD22 LEU A  12     -30.630 -43.190  13.885  1.01  0.03           H  
ATOM    185 HD23 LEU A  12     -31.450 -41.613  13.940  1.01  0.03           H  
ATOM    186  N   SER A  13     -25.821 -40.099  15.871 14.01 -0.46           N  
ATOM    187  CA  SER A  13     -24.427 -40.425  15.632 12.01  0.03           C  
ATOM    188  C   SER A  13     -24.272 -41.920  15.386 12.01  0.62           C  
ATOM    189  O   SER A  13     -24.380 -42.718  16.316 16.00 -0.50           O  
ATOM    190  CB  SER A  13     -23.599 -39.981  16.836 12.01  0.02           C  
ATOM    191  OG  SER A  13     -23.909 -38.639  17.150 16.00 -0.55           O  
ATOM    192  H   SER A  13     -26.134 -40.021  16.831  1.01  0.25           H  
ATOM    193  HA  SER A  13     -24.081 -39.885  14.754  1.01  0.05           H  
ATOM    194  HB2 SER A  13     -23.830 -40.614  17.690  1.01  0.12           H  
ATOM    195  HB3 SER A  13     -22.539 -40.064  16.597  1.01  0.12           H  
ATOM    196  HG  SER A  13     -23.443 -38.396  17.954  1.01  0.31           H  
ATOM    197  N   LEU A  14     -24.015 -42.289  14.127 14.01 -0.46           N  
ATOM    198  CA  LEU A  14     -23.829 -43.677  13.738 12.01  0.03           C  
ATOM    199  C   LEU A  14     -22.333 -43.981  13.641 12.01  0.62           C  
ATOM    200  O   LEU A  14     -21.573 -43.197  13.074 16.00 -0.50           O  
ATOM    201  CB  LEU A  14     -24.536 -43.913  12.398 12.01 -0.06           C  
ATOM    202  CG  LEU A  14     -24.440 -45.392  11.992 12.01 -0.01           C  
ATOM    203  CD1 LEU A  14     -25.795 -45.866  11.474 12.01 -0.11           C  
ATOM    204  CD2 LEU A  14     -23.398 -45.562  10.886 12.01 -0.11           C  
ATOM    205  H   LEU A  14     -23.942 -41.581  13.408  1.01  0.25           H  
ATOM    206  HA  LEU A  14     -24.278 -44.324  14.492  1.01  0.05           H  
ATOM    207  HB2 LEU A  14     -25.586 -43.635  12.499  1.01  0.03           H  
ATOM    208  HB3 LEU A  14     -24.076 -43.294  11.631  1.01  0.03           H  
ATOM    209  HG  LEU A  14     -24.156 -45.991  12.856  1.01  0.03           H  
ATOM    210 HD11 LEU A  14     -26.081 -45.271  10.608  1.01  0.03           H  
ATOM    211 HD12 LEU A  14     -25.729 -46.915  11.187  1.01  0.03           H  
ATOM    212 HD13 LEU A  14     -26.543 -45.751  12.256  1.01  0.03           H  
ATOM    213 HD21 LEU A  14     -22.441 -45.182  11.227  1.01  0.03           H  
ATOM    214 HD22 LEU A  14     -23.300 -46.619  10.638  1.01  0.03           H  
ATOM    215 HD23 LEU A  14     -23.714 -45.011  10.001  1.01  0.03           H  
ATOM    216  N   ASP A  15     -21.927 -45.126  14.202 14.01 -0.46           N  
ATOM    217  CA  ASP A  15     -20.540 -45.571  14.208 12.01  0.03           C  
ATOM    218  C   ASP A  15     -20.465 -46.920  13.487 12.01  0.62           C  
ATOM    219  O   ASP A  15     -20.816 -47.946  14.073 16.00 -0.50           O  
ATOM    220  CB  ASP A  15     -20.059 -45.699  15.660 12.01 -0.40           C  
ATOM    221  CG  ASP A  15     -18.666 -46.325  15.740 12.01  0.71           C  
ATOM    222  OD1 ASP A  15     -17.991 -46.374  14.687 16.00 -0.72           O  
ATOM    223  OD2 ASP A  15     -18.302 -46.748  16.862 16.00 -0.72           O  
ATOM    224  H   ASP A  15     -22.609 -45.721  14.644  1.01  0.25           H  
ATOM    225  HA  ASP A  15     -19.917 -44.841  13.696  1.01  0.05           H  
ATOM    226  HB2 ASP A  15     -20.029 -44.708  16.113  1.01  0.07           H  
ATOM    227  HB3 ASP A  15     -20.760 -46.323  16.213  1.01  0.07           H  
ATOM    228  N   PRO A  16     -20.020 -46.928  12.215 14.01 -0.23           N  
ATOM    229  CA  PRO A  16     -19.933 -48.139  11.423 12.01  0.03           C  
ATOM    230  C   PRO A  16     -18.895 -49.105  11.995 12.01  0.53           C  
ATOM    231  O   PRO A  16     -18.944 -50.299  11.713 16.00 -0.50           O  
ATOM    232  CB  PRO A  16     -19.546 -47.686  10.011 12.01 -0.11           C  
ATOM    233  CG  PRO A  16     -19.426 -46.157  10.050 12.01 -0.12           C  
ATOM    234  CD  PRO A  16     -19.593 -45.740  11.506 12.01 -0.01           C  
ATOM    235  HA  PRO A  16     -20.905 -48.628  11.393  1.01  0.05           H  
ATOM    236  HB2 PRO A  16     -18.589 -48.126   9.725  1.01  0.06           H  
ATOM    237  HB3 PRO A  16     -20.317 -47.980   9.300  1.01  0.06           H  
ATOM    238  HG2 PRO A  16     -18.448 -45.847   9.681  1.01  0.06           H  
ATOM    239  HG3 PRO A  16     -20.213 -45.708   9.445  1.01  0.06           H  
ATOM    240  HD2 PRO A  16     -18.639 -45.389  11.905  1.01  0.06           H  
ATOM    241  HD3 PRO A  16     -20.342 -44.956  11.584  1.01  0.06           H  
ATOM    242  N   THR A  17     -17.955 -48.587  12.791 14.01 -0.46           N  
ATOM    243  CA  THR A  17     -16.894 -49.396  13.362 12.01  0.03           C  
ATOM    244  C   THR A  17     -17.451 -50.347  14.419 12.01  0.62           C  
ATOM    245  O   THR A  17     -17.272 -51.559  14.319 16.00 -0.50           O  
ATOM    246  CB  THR A  17     -15.832 -48.473  13.978 12.01  0.17           C  
ATOM    247  OG1 THR A  17     -15.780 -47.259  13.259 16.00 -0.55           O  
ATOM    248  CG2 THR A  17     -14.468 -49.159  13.929 12.01 -0.19           C  
ATOM    249  H   THR A  17     -17.966 -47.598  13.006  1.01  0.25           H  
ATOM    250  HA  THR A  17     -16.433 -49.982  12.566  1.01  0.05           H  
ATOM    251  HB  THR A  17     -16.090 -48.260  15.016  1.01  0.08           H  
ATOM    252  HG1 THR A  17     -16.467 -46.672  13.605  1.01  0.31           H  
ATOM    253 HG21 THR A  17     -14.219 -49.402  12.896  1.01  0.07           H  
ATOM    254 HG22 THR A  17     -13.709 -48.492  14.338  1.01  0.07           H  
ATOM    255 HG23 THR A  17     -14.501 -50.076  14.518  1.01  0.07           H  
ATOM    256  N   SER A  18     -18.115 -49.790  15.439 14.01 -0.46           N  
ATOM    257  CA  SER A  18     -18.641 -50.581  16.545 12.01  0.03           C  
ATOM    258  C   SER A  18     -20.107 -50.954  16.318 12.01  0.62           C  
ATOM    259  O   SER A  18     -20.727 -51.529  17.211 16.00 -0.50           O  
ATOM    260  CB  SER A  18     -18.504 -49.775  17.842 12.01  0.02           C  
ATOM    261  OG  SER A  18     -17.276 -49.076  17.849 16.00 -0.55           O  
ATOM    262  H   SER A  18     -18.250 -48.788  15.460  1.01  0.25           H  
ATOM    263  HA  SER A  18     -18.056 -51.496  16.640  1.01  0.05           H  
ATOM    264  HB2 SER A  18     -19.324 -49.060  17.914  1.01  0.12           H  
ATOM    265  HB3 SER A  18     -18.542 -50.453  18.695  1.01  0.12           H  
ATOM    266  HG  SER A  18     -17.388 -48.259  17.342  1.01  0.31           H  
ATOM    267  N   HIS A  19     -20.668 -50.621  15.139 14.01 -0.46           N  
ATOM    268  CA  HIS A  19     -22.076 -50.883  14.848 12.01  0.03           C  
ATOM    269  C   HIS A  19     -22.918 -50.347  16.006 12.01  0.62           C  
ATOM    270  O   HIS A  19     -23.718 -51.070  16.601 16.00 -0.50           O  
ATOM    271  CB  HIS A  19     -22.303 -52.384  14.618 12.01 -0.10           C  
ATOM    272  CG  HIS A  19     -21.980 -52.800  13.208 12.01 -0.03           C  
ATOM    273  ND1 HIS A  19     -22.941 -53.302  12.338 14.01 -0.15           N  
ATOM    274  CD2 HIS A  19     -20.816 -52.793  12.483 12.01  0.20           C  
ATOM    275  CE1 HIS A  19     -22.313 -53.562  11.174 12.01  0.24           C  
ATOM    276  NE2 HIS A  19     -21.012 -53.273  11.195 14.01 -0.50           N  
ATOM    277  H   HIS A  19     -20.113 -50.162  14.430  1.01  0.25           H  
ATOM    278  HA  HIS A  19     -22.347 -50.349  13.944  1.01  0.05           H  
ATOM    279  HB2 HIS A  19     -21.678 -52.953  15.307  1.01  0.04           H  
ATOM    280  HB3 HIS A  19     -23.348 -52.620  14.816  1.01  0.04           H  
ATOM    281  HD1 HIS A  19     -23.920 -53.444  12.540  1.01  0.23           H  
ATOM    282  HD2 HIS A  19     -19.865 -52.455  12.866  1.01  0.02           H  
ATOM    283  HE1 HIS A  19     -22.817 -53.965  10.308  1.01  0.04           H  
ATOM    284  N   ARG A  20     -22.705 -49.068  16.326 14.01 -0.46           N  
ATOM    285  CA  ARG A  20     -23.354 -48.411  17.447 12.01  0.03           C  
ATOM    286  C   ARG A  20     -24.047 -47.140  16.967 12.01  0.62           C  
ATOM    287  O   ARG A  20     -23.565 -46.479  16.050 16.00 -0.50           O  
ATOM    288  CB  ARG A  20     -22.264 -48.101  18.484 12.01 -0.08           C  
ATOM    289  CG  ARG A  20     -22.729 -47.039  19.490 12.01 -0.10           C  
ATOM    290  CD  ARG A  20     -21.594 -46.757  20.479 12.01 -0.23           C  
ATOM    291  NE  ARG A  20     -20.365 -46.378  19.762 14.01 -0.32           N  
ATOM    292  CZ  ARG A  20     -19.150 -46.373  20.331 12.01  0.76           C  
ATOM    293  NH1 ARG A  20     -19.029 -46.473  21.661 14.01 -0.62           N  
ATOM    294  NH2 ARG A  20     -18.058 -46.267  19.564 14.01 -0.62           N  
ATOM    295  H   ARG A  20     -22.050 -48.525  15.775  1.01  0.25           H  
ATOM    296  HA  ARG A  20     -24.093 -49.080  17.890  1.01  0.05           H  
ATOM    297  HB2 ARG A  20     -22.011 -49.017  19.019  1.01  0.06           H  
ATOM    298  HB3 ARG A  20     -21.380 -47.737  17.964  1.01  0.06           H  
ATOM    299  HG2 ARG A  20     -22.980 -46.118  18.965  1.01  0.07           H  
ATOM    300  HG3 ARG A  20     -23.604 -47.403  20.031  1.01  0.07           H  
ATOM    301  HD2 ARG A  20     -21.891 -45.944  21.142  1.01  0.13           H  
ATOM    302  HD3 ARG A  20     -21.406 -47.654  21.071  1.01  0.13           H  
ATOM    303  HE  ARG A  20     -20.453 -46.116  18.789  1.01  0.27           H  
ATOM    304 HH11 ARG A  20     -19.855 -46.536  22.239  1.01  0.36           H  
ATOM    305 HH12 ARG A  20     -18.114 -46.486  22.087  1.01  0.36           H  
ATOM    306 HH21 ARG A  20     -18.146 -46.265  18.548  1.01  0.36           H  
ATOM    307 HH22 ARG A  20     -17.146 -46.193  19.989  1.01  0.36           H  
ATOM    308  N   VAL A  21     -25.180 -46.804  17.596 14.01 -0.46           N  
ATOM    309  CA  VAL A  21     -25.939 -45.608  17.261 12.01  0.03           C  
ATOM    310  C   VAL A  21     -26.264 -44.859  18.546 12.01  0.62           C  
ATOM    311  O   VAL A  21     -26.681 -45.472  19.526 16.00 -0.50           O  
ATOM    312  CB  VAL A  21     -27.222 -46.002  16.520 12.01 -0.01           C  
ATOM    313  CG1 VAL A  21     -27.989 -44.743  16.105 12.01 -0.09           C  
ATOM    314  CG2 VAL A  21     -26.866 -46.810  15.272 12.01 -0.09           C  
ATOM    315  H   VAL A  21     -25.530 -47.393  18.339  1.01  0.25           H  
ATOM    316  HA  VAL A  21     -25.339 -44.966  16.618  1.01  0.05           H  
ATOM    317  HB  VAL A  21     -27.850 -46.608  17.175  1.01  0.02           H  
ATOM    318 HG11 VAL A  21     -27.338 -44.098  15.514  1.01  0.03           H  
ATOM    319 HG12 VAL A  21     -28.857 -45.025  15.510  1.01  0.03           H  
ATOM    320 HG13 VAL A  21     -28.320 -44.207  16.994  1.01  0.03           H  
ATOM    321 HG21 VAL A  21     -26.434 -47.765  15.569  1.01  0.03           H  
ATOM    322 HG22 VAL A  21     -27.764 -46.989  14.687  1.01  0.03           H  
ATOM    323 HG23 VAL A  21     -26.146 -46.255  14.671  1.01  0.03           H  
ATOM    324  N   MET A  22     -26.066 -43.535  18.542 14.01 -0.46           N  
ATOM    325  CA  MET A  22     -26.336 -42.704  19.706 12.01  0.03           C  
ATOM    326  C   MET A  22     -27.192 -41.511  19.291 12.01  0.62           C  
ATOM    327  O   MET A  22     -26.746 -40.673  18.508 16.00 -0.50           O  
ATOM    328  CB  MET A  22     -25.011 -42.226  20.315 12.01 -0.15           C  
ATOM    329  CG  MET A  22     -24.249 -43.410  20.920 12.01 -0.05           C  
ATOM    330  SD  MET A  22     -22.561 -43.010  21.449 32.06  0.74           S  
ATOM    331  CE  MET A  22     -22.934 -41.885  22.816 12.01 -0.13           C  
ATOM    332  H   MET A  22     -25.714 -43.085  17.705  1.01  0.25           H  
ATOM    333  HA  MET A  22     -26.878 -43.286  20.450  1.01  0.05           H  
ATOM    334  HB2 MET A  22     -24.402 -41.764  19.539  1.01  0.03           H  
ATOM    335  HB3 MET A  22     -25.218 -41.493  21.095  1.01  0.03           H  
ATOM    336  HG2 MET A  22     -24.804 -43.779  21.782  1.01  0.07           H  
ATOM    337  HG3 MET A  22     -24.192 -44.203  20.178  1.01  0.07           H  
ATOM    338  HE1 MET A  22     -23.566 -42.394  23.543  1.01  0.07           H  
ATOM    339  HE2 MET A  22     -22.005 -41.578  23.296  1.01  0.07           H  
ATOM    340  HE3 MET A  22     -23.452 -41.007  22.435  1.01  0.07           H  
ATOM    341  N   ALA A  23     -28.420 -41.430  19.822 14.01 -0.46           N  
ATOM    342  CA  ALA A  23     -29.312 -40.317  19.530 12.01  0.03           C  
ATOM    343  C   ALA A  23     -28.884 -39.124  20.372 12.01  0.62           C  
ATOM    344  O   ALA A  23     -29.488 -38.832  21.403 16.00 -0.50           O  
ATOM    345  CB  ALA A  23     -30.757 -40.716  19.831 12.01 -0.10           C  
ATOM    346  H   ALA A  23     -28.742 -42.153  20.455  1.01  0.25           H  
ATOM    347  HA  ALA A  23     -29.231 -40.056  18.475  1.01  0.05           H  
ATOM    348  HB1 ALA A  23     -30.815 -41.164  20.824  1.01  0.04           H  
ATOM    349  HB2 ALA A  23     -31.394 -39.833  19.794  1.01  0.04           H  
ATOM    350  HB3 ALA A  23     -31.094 -41.435  19.087  1.01  0.04           H  
ATOM    351  N   GLY A  24     -27.823 -38.449  19.931 14.01 -0.46           N  
ATOM    352  CA  GLY A  24     -27.267 -37.313  20.645 12.01  0.03           C  
ATOM    353  C   GLY A  24     -26.347 -37.815  21.752 12.01  0.62           C  
ATOM    354  O   GLY A  24     -25.196 -37.392  21.849 16.00 -0.50           O  
ATOM    355  H   GLY A  24     -27.377 -38.738  19.070  1.01  0.25           H  
ATOM    356  HA2 GLY A  24     -26.698 -36.693  19.952  1.01  0.03           H  
ATOM    357  HA3 GLY A  24     -28.073 -36.722  21.081  1.01  0.03           H  
ATOM    358  N   GLU A  25     -26.865 -38.728  22.581 14.01 -0.46           N  
ATOM    359  CA  GLU A  25     -26.110 -39.314  23.675 12.01  0.03           C  
ATOM    360  C   GLU A  25     -26.701 -40.679  24.038 12.01  0.62           C  
ATOM    361  O   GLU A  25     -25.961 -41.620  24.317 16.00 -0.50           O  
ATOM    362  CB  GLU A  25     -26.144 -38.364  24.879 12.01 -0.18           C  
ATOM    363  CG  GLU A  25     -25.203 -38.874  25.973 12.01 -0.40           C  
ATOM    364  CD  GLU A  25     -25.116 -37.878  27.122 12.01  0.71           C  
ATOM    365  OE1 GLU A  25     -26.167 -37.658  27.763 16.00 -0.72           O  
ATOM    366  OE2 GLU A  25     -24.001 -37.354  27.337 16.00 -0.72           O  
ATOM    367  H   GLU A  25     -27.820 -39.028  22.447  1.01  0.25           H  
ATOM    368  HA  GLU A  25     -25.075 -39.450  23.360  1.01  0.05           H  
ATOM    369  HB2 GLU A  25     -25.824 -37.370  24.565  1.01  0.09           H  
ATOM    370  HB3 GLU A  25     -27.161 -38.308  25.271  1.01  0.09           H  
ATOM    371  HG2 GLU A  25     -25.574 -39.825  26.355  1.01  0.07           H  
ATOM    372  HG3 GLU A  25     -24.208 -39.022  25.552  1.01  0.07           H  
ATOM    373  N   GLU A  26     -28.039 -40.781  24.035 14.01 -0.46           N  
ATOM    374  CA  GLU A  26     -28.731 -42.015  24.387 12.01  0.03           C  
ATOM    375  C   GLU A  26     -28.341 -43.141  23.416 12.01  0.62           C  
ATOM    376  O   GLU A  26     -28.601 -43.026  22.218 16.00 -0.50           O  
ATOM    377  CB  GLU A  26     -30.243 -41.775  24.333 12.01 -0.18           C  
ATOM    378  CG  GLU A  26     -30.650 -40.742  25.388 12.01 -0.40           C  
ATOM    379  CD  GLU A  26     -32.165 -40.591  25.439 12.01  0.71           C  
ATOM    380  OE1 GLU A  26     -32.740 -40.272  24.376 16.00 -0.72           O  
ATOM    381  OE2 GLU A  26     -32.720 -40.798  26.540 16.00 -0.72           O  
ATOM    382  H   GLU A  26     -28.598 -39.978  23.786  1.01  0.25           H  
ATOM    383  HA  GLU A  26     -28.459 -42.292  25.401  1.01  0.05           H  
ATOM    384  HB2 GLU A  26     -30.519 -41.410  23.342  1.01  0.09           H  
ATOM    385  HB3 GLU A  26     -30.764 -42.714  24.528  1.01  0.09           H  
ATOM    386  HG2 GLU A  26     -30.288 -41.064  26.365  1.01  0.07           H  
ATOM    387  HG3 GLU A  26     -30.204 -39.778  25.141  1.01  0.07           H  
ATOM    388  N   PRO A  27     -27.723 -44.236  23.920 14.01 -0.23           N  
ATOM    389  CA  PRO A  27     -27.335 -45.361  23.093 12.01  0.03           C  
ATOM    390  C   PRO A  27     -28.575 -46.114  22.614 12.01  0.53           C  
ATOM    391  O   PRO A  27     -29.505 -46.328  23.390 16.00 -0.50           O  
ATOM    392  CB  PRO A  27     -26.461 -46.248  23.983 12.01 -0.11           C  
ATOM    393  CG  PRO A  27     -26.628 -45.732  25.417 12.01 -0.12           C  
ATOM    394  CD  PRO A  27     -27.386 -44.406  25.321 12.01 -0.01           C  
ATOM    395  HA  PRO A  27     -26.757 -45.011  22.237  1.01  0.05           H  
ATOM    396  HB2 PRO A  27     -26.786 -47.287  23.918  1.01  0.06           H  
ATOM    397  HB3 PRO A  27     -25.417 -46.165  23.679  1.01  0.06           H  
ATOM    398  HG2 PRO A  27     -27.204 -46.447  26.005  1.01  0.06           H  
ATOM    399  HG3 PRO A  27     -25.651 -45.573  25.875  1.01  0.06           H  
ATOM    400  HD2 PRO A  27     -28.293 -44.450  25.925  1.01  0.06           H  
ATOM    401  HD3 PRO A  27     -26.747 -43.590  25.659  1.01  0.06           H  
ATOM    402  N   LEU A  28     -28.582 -46.513  21.334 14.01 -0.46           N  
ATOM    403  CA  LEU A  28     -29.699 -47.237  20.742 12.01  0.03           C  
ATOM    404  C   LEU A  28     -29.190 -48.539  20.128 12.01  0.62           C  
ATOM    405  O   LEU A  28     -28.556 -48.525  19.072 16.00 -0.50           O  
ATOM    406  CB  LEU A  28     -30.366 -46.360  19.674 12.01 -0.06           C  
ATOM    407  CG  LEU A  28     -30.942 -45.083  20.308 12.01 -0.01           C  
ATOM    408  CD1 LEU A  28     -31.455 -44.164  19.202 12.01 -0.11           C  
ATOM    409  CD2 LEU A  28     -32.096 -45.435  21.254 12.01 -0.11           C  
ATOM    410  H   LEU A  28     -27.785 -46.308  20.747  1.01  0.25           H  
ATOM    411  HA  LEU A  28     -30.429 -47.476  21.513  1.01  0.05           H  
ATOM    412  HB2 LEU A  28     -29.626 -46.084  18.922  1.01  0.03           H  
ATOM    413  HB3 LEU A  28     -31.170 -46.921  19.197  1.01  0.03           H  
ATOM    414  HG  LEU A  28     -30.162 -44.567  20.866  1.01  0.03           H  
ATOM    415 HD11 LEU A  28     -32.114 -44.725  18.541  1.01  0.03           H  
ATOM    416 HD12 LEU A  28     -32.005 -43.335  19.644  1.01  0.03           H  
ATOM    417 HD13 LEU A  28     -30.610 -43.775  18.630  1.01  0.03           H  
ATOM    418 HD21 LEU A  28     -31.700 -45.842  22.182  1.01  0.03           H  
ATOM    419 HD22 LEU A  28     -32.672 -44.536  21.475  1.01  0.03           H  
ATOM    420 HD23 LEU A  28     -32.744 -46.172  20.783  1.01  0.03           H  
ATOM    421  N   GLU A  29     -29.470 -49.663  20.798 14.01 -0.46           N  
ATOM    422  CA  GLU A  29     -29.039 -50.977  20.339 12.01  0.03           C  
ATOM    423  C   GLU A  29     -30.135 -51.621  19.490 12.01  0.62           C  
ATOM    424  O   GLU A  29     -31.321 -51.374  19.709 16.00 -0.50           O  
ATOM    425  CB  GLU A  29     -28.717 -51.855  21.552 12.01 -0.18           C  
ATOM    426  CG  GLU A  29     -27.559 -51.243  22.346 12.01 -0.40           C  
ATOM    427  CD  GLU A  29     -27.183 -52.131  23.525 12.01  0.71           C  
ATOM    428  OE1 GLU A  29     -26.618 -53.214  23.263 16.00 -0.72           O  
ATOM    429  OE2 GLU A  29     -27.468 -51.709  24.667 16.00 -0.72           O  
ATOM    430  H   GLU A  29     -29.998 -49.610  21.657  1.01  0.25           H  
ATOM    431  HA  GLU A  29     -28.138 -50.868  19.733  1.01  0.05           H  
ATOM    432  HB2 GLU A  29     -29.597 -51.928  22.193  1.01  0.09           H  
ATOM    433  HB3 GLU A  29     -28.434 -52.852  21.212  1.01  0.09           H  
ATOM    434  HG2 GLU A  29     -26.693 -51.133  21.692  1.01  0.07           H  
ATOM    435  HG3 GLU A  29     -27.854 -50.261  22.718  1.01  0.07           H  
ATOM    436  N   MET A  30     -29.727 -52.451  18.520 14.01 -0.46           N  
ATOM    437  CA  MET A  30     -30.653 -53.144  17.632 12.01  0.03           C  
ATOM    438  C   MET A  30     -29.886 -54.204  16.837 12.01  0.62           C  
ATOM    439  O   MET A  30     -28.674 -54.347  17.004 16.00 -0.50           O  
ATOM    440  CB  MET A  30     -31.347 -52.136  16.700 12.01 -0.15           C  
ATOM    441  CG  MET A  30     -30.320 -51.195  16.066 12.01 -0.05           C  
ATOM    442  SD  MET A  30     -31.042 -50.036  14.882 32.06  0.74           S  
ATOM    443  CE  MET A  30     -29.622 -48.943  14.659 12.01 -0.13           C  
ATOM    444  H   MET A  30     -28.738 -52.615  18.390  1.01  0.25           H  
ATOM    445  HA  MET A  30     -31.413 -53.644  18.236  1.01  0.05           H  
ATOM    446  HB2 MET A  30     -31.877 -52.674  15.914  1.01  0.03           H  
ATOM    447  HB3 MET A  30     -32.063 -51.548  17.274  1.01  0.03           H  
ATOM    448  HG2 MET A  30     -29.836 -50.621  16.855  1.01  0.07           H  
ATOM    449  HG3 MET A  30     -29.565 -51.791  15.553  1.01  0.07           H  
ATOM    450  HE1 MET A  30     -28.760 -49.527  14.345  1.01  0.07           H  
ATOM    451  HE2 MET A  30     -29.854 -48.199  13.899  1.01  0.07           H  
ATOM    452  HE3 MET A  30     -29.399 -48.442  15.601  1.01  0.07           H  
ATOM    453  N   GLY A  31     -30.591 -54.954  15.978 14.01 -0.46           N  
ATOM    454  CA  GLY A  31     -29.974 -56.014  15.195 12.01  0.03           C  
ATOM    455  C   GLY A  31     -29.035 -55.437  14.130 12.01  0.62           C  
ATOM    456  O   GLY A  31     -29.117 -54.252  13.797 16.00 -0.50           O  
ATOM    457  H   GLY A  31     -31.585 -54.792  15.865  1.01  0.25           H  
ATOM    458  HA2 GLY A  31     -29.410 -56.663  15.864  1.01  0.03           H  
ATOM    459  HA3 GLY A  31     -30.754 -56.597  14.706  1.01  0.03           H  
ATOM    460  N   PRO A  32     -28.135 -56.281  13.587 14.01 -0.23           N  
ATOM    461  CA  PRO A  32     -27.192 -55.875  12.565 12.01  0.03           C  
ATOM    462  C   PRO A  32     -27.929 -55.412  11.311 12.01  0.53           C  
ATOM    463  O   PRO A  32     -27.536 -54.433  10.687 16.00 -0.50           O  
ATOM    464  CB  PRO A  32     -26.326 -57.106  12.280 12.01 -0.11           C  
ATOM    465  CG  PRO A  32     -26.936 -58.270  13.071 12.01 -0.12           C  
ATOM    466  CD  PRO A  32     -28.022 -57.675  13.966 12.01 -0.01           C  
ATOM    467  HA  PRO A  32     -26.566 -55.065  12.944  1.01  0.05           H  
ATOM    468  HB2 PRO A  32     -26.333 -57.334  11.213  1.01  0.06           H  
ATOM    469  HB3 PRO A  32     -25.304 -56.926  12.615  1.01  0.06           H  
ATOM    470  HG2 PRO A  32     -27.376 -58.995  12.385  1.01  0.06           H  
ATOM    471  HG3 PRO A  32     -26.170 -58.752  13.680  1.01  0.06           H  
ATOM    472  HD2 PRO A  32     -28.969 -58.189  13.801  1.01  0.06           H  
ATOM    473  HD3 PRO A  32     -27.726 -57.757  15.012  1.01  0.06           H  
ATOM    474  N   THR A  33     -29.001 -56.123  10.945 14.01 -0.46           N  
ATOM    475  CA  THR A  33     -29.795 -55.783   9.776 12.01  0.03           C  
ATOM    476  C   THR A  33     -30.390 -54.383   9.943 12.01  0.62           C  
ATOM    477  O   THR A  33     -30.361 -53.581   9.010 16.00 -0.50           O  
ATOM    478  CB  THR A  33     -30.893 -56.832   9.603 12.01  0.17           C  
ATOM    479  OG1 THR A  33     -30.324 -58.123   9.659 16.00 -0.55           O  
ATOM    480  CG2 THR A  33     -31.592 -56.645   8.257 12.01 -0.19           C  
ATOM    481  H   THR A  33     -29.279 -56.925  11.492  1.01  0.25           H  
ATOM    482  HA  THR A  33     -29.151 -55.794   8.895  1.01  0.05           H  
ATOM    483  HB  THR A  33     -31.617 -56.726  10.404  1.01  0.08           H  
ATOM    484  HG1 THR A  33     -29.697 -58.212   8.937  1.01  0.31           H  
ATOM    485 HG21 THR A  33     -30.860 -56.712   7.453  1.01  0.07           H  
ATOM    486 HG22 THR A  33     -32.342 -57.425   8.128  1.01  0.07           H  
ATOM    487 HG23 THR A  33     -32.076 -55.669   8.227  1.01  0.07           H  
ATOM    488  N   GLU A  34     -30.925 -54.087  11.136 14.01 -0.46           N  
ATOM    489  CA  GLU A  34     -31.494 -52.779  11.419 12.01  0.03           C  
ATOM    490  C   GLU A  34     -30.408 -51.717  11.286 12.01  0.62           C  
ATOM    491  O   GLU A  34     -30.648 -50.645  10.728 16.00 -0.50           O  
ATOM    492  CB  GLU A  34     -32.096 -52.763  12.826 12.01 -0.18           C  
ATOM    493  CG  GLU A  34     -33.311 -53.694  12.892 12.01 -0.40           C  
ATOM    494  CD  GLU A  34     -32.935 -55.060  13.449 12.01  0.71           C  
ATOM    495  OE1 GLU A  34     -32.443 -55.885  12.648 16.00 -0.72           O  
ATOM    496  OE2 GLU A  34     -33.148 -55.256  14.667 16.00 -0.72           O  
ATOM    497  H   GLU A  34     -30.935 -54.783  11.870  1.01  0.25           H  
ATOM    498  HA  GLU A  34     -32.280 -52.570  10.697  1.01  0.05           H  
ATOM    499  HB2 GLU A  34     -31.348 -53.086  13.550  1.01  0.09           H  
ATOM    500  HB3 GLU A  34     -32.413 -51.749  13.066  1.01  0.09           H  
ATOM    501  HG2 GLU A  34     -34.063 -53.244  13.538  1.01  0.07           H  
ATOM    502  HG3 GLU A  34     -33.730 -53.816  11.893  1.01  0.07           H  
ATOM    503  N   PHE A  35     -29.207 -52.019  11.791 14.01 -0.46           N  
ATOM    504  CA  PHE A  35     -28.092 -51.099  11.697 12.01  0.03           C  
ATOM    505  C   PHE A  35     -27.748 -50.853  10.230 12.01  0.62           C  
ATOM    506  O   PHE A  35     -27.493 -49.719   9.841 16.00 -0.50           O  
ATOM    507  CB  PHE A  35     -26.881 -51.657  12.444 12.01 -0.10           C  
ATOM    508  CG  PHE A  35     -25.720 -50.687  12.449 12.01 -0.10           C  
ATOM    509  CD1 PHE A  35     -25.626 -49.713  13.457 12.01 -0.15           C  
ATOM    510  CD2 PHE A  35     -24.756 -50.733  11.425 12.01 -0.15           C  
ATOM    511  CE1 PHE A  35     -24.574 -48.785  13.439 12.01 -0.15           C  
ATOM    512  CE2 PHE A  35     -23.705 -49.802  11.408 12.01 -0.15           C  
ATOM    513  CZ  PHE A  35     -23.618 -48.826  12.414 12.01 -0.15           C  
ATOM    514  H   PHE A  35     -29.062 -52.911  12.248  1.01  0.25           H  
ATOM    515  HA  PHE A  35     -28.380 -50.151  12.153  1.01  0.05           H  
ATOM    516  HB2 PHE A  35     -27.171 -51.873  13.474  1.01  0.11           H  
ATOM    517  HB3 PHE A  35     -26.564 -52.582  11.967  1.01  0.11           H  
ATOM    518  HD1 PHE A  35     -26.366 -49.675  14.241  1.01  0.15           H  
ATOM    519  HD2 PHE A  35     -24.827 -51.477  10.646  1.01  0.15           H  
ATOM    520  HE1 PHE A  35     -24.503 -48.035  14.211  1.01  0.15           H  
ATOM    521  HE2 PHE A  35     -22.967 -49.834  10.620  1.01  0.15           H  
ATOM    522  HZ  PHE A  35     -22.814 -48.108  12.401  1.01  0.15           H  
ATOM    523  N   LYS A  36     -27.741 -51.918   9.417 14.01 -0.46           N  
ATOM    524  CA  LYS A  36     -27.427 -51.799   8.002 12.01  0.03           C  
ATOM    525  C   LYS A  36     -28.436 -50.871   7.321 12.01  0.62           C  
ATOM    526  O   LYS A  36     -28.031 -49.951   6.632 16.00 -0.50           O  
ATOM    527  CB  LYS A  36     -27.422 -53.177   7.348 12.01 -0.10           C  
ATOM    528  CG  LYS A  36     -26.102 -53.898   7.634 12.01 -0.16           C  
ATOM    529  CD  LYS A  36     -26.070 -55.213   6.851 12.01 -0.18           C  
ATOM    530  CE  LYS A  36     -24.715 -55.898   7.032 12.01 -0.04           C  
ATOM    531  NZ  LYS A  36     -24.633 -57.121   6.212 14.01 -0.14           N  
ATOM    532  H   LYS A  36     -27.959 -52.834   9.787  1.01  0.25           H  
ATOM    533  HA  LYS A  36     -26.433 -51.362   7.902  1.01  0.05           H  
ATOM    534  HB2 LYS A  36     -28.249 -53.768   7.735  1.01  0.04           H  
ATOM    535  HB3 LYS A  36     -27.534 -53.058   6.273  1.01  0.04           H  
ATOM    536  HG2 LYS A  36     -25.269 -53.268   7.321  1.01  0.12           H  
ATOM    537  HG3 LYS A  36     -26.021 -54.104   8.701  1.01  0.12           H  
ATOM    538  HD2 LYS A  36     -26.861 -55.871   7.214  1.01  0.12           H  
ATOM    539  HD3 LYS A  36     -26.230 -55.006   5.792  1.01  0.12           H  
ATOM    540  HE2 LYS A  36     -23.922 -55.212   6.730  1.01  0.10           H  
ATOM    541  HE3 LYS A  36     -24.581 -56.160   8.082  1.01  0.10           H  
ATOM    542  HZ1 LYS A  36     -24.786 -56.887   5.240  1.01  0.29           H  
ATOM    543  HZ2 LYS A  36     -23.719 -57.539   6.318  1.01  0.29           H  
ATOM    544  HZ3 LYS A  36     -25.340 -57.778   6.514  1.01  0.29           H  
ATOM    545  N   LEU A  37     -29.747 -51.105   7.521 14.01 -0.46           N  
ATOM    546  CA  LEU A  37     -30.782 -50.234   6.974 12.01  0.03           C  
ATOM    547  C   LEU A  37     -30.444 -48.775   7.274 12.01  0.62           C  
ATOM    548  O   LEU A  37     -30.416 -47.950   6.369 16.00 -0.50           O  
ATOM    549  CB  LEU A  37     -32.139 -50.579   7.605 12.01 -0.06           C  
ATOM    550  CG  LEU A  37     -32.694 -51.898   7.055 12.01 -0.01           C  
ATOM    551  CD1 LEU A  37     -33.870 -52.335   7.922 12.01 -0.11           C  
ATOM    552  CD2 LEU A  37     -33.187 -51.711   5.619 12.01 -0.11           C  
ATOM    553  H   LEU A  37     -30.038 -51.899   8.066  1.01  0.25           H  
ATOM    554  HA  LEU A  37     -30.839 -50.369   5.897  1.01  0.05           H  
ATOM    555  HB2 LEU A  37     -32.017 -50.668   8.682  1.01  0.03           H  
ATOM    556  HB3 LEU A  37     -32.846 -49.777   7.394  1.01  0.03           H  
ATOM    557  HG  LEU A  37     -31.921 -52.665   7.080  1.01  0.03           H  
ATOM    558 HD11 LEU A  37     -34.662 -51.589   7.858  1.01  0.03           H  
ATOM    559 HD12 LEU A  37     -34.245 -53.292   7.572  1.01  0.03           H  
ATOM    560 HD13 LEU A  37     -33.546 -52.430   8.955  1.01  0.03           H  
ATOM    561 HD21 LEU A  37     -32.345 -51.748   4.935  1.01  0.03           H  
ATOM    562 HD22 LEU A  37     -33.889 -52.508   5.373  1.01  0.03           H  
ATOM    563 HD23 LEU A  37     -33.689 -50.748   5.527  1.01  0.03           H  
ATOM    564  N   LEU A  38     -30.196 -48.463   8.554 14.01 -0.46           N  
ATOM    565  CA  LEU A  38     -29.914 -47.099   8.981 12.01  0.03           C  
ATOM    566  C   LEU A  38     -28.653 -46.567   8.302 12.01  0.62           C  
ATOM    567  O   LEU A  38     -28.655 -45.456   7.779 16.00 -0.50           O  
ATOM    568  CB  LEU A  38     -29.768 -47.074  10.506 12.01 -0.06           C  
ATOM    569  CG  LEU A  38     -29.615 -45.630  11.010 12.01 -0.01           C  
ATOM    570  CD1 LEU A  38     -30.853 -44.803  10.642 12.01 -0.11           C  
ATOM    571  CD2 LEU A  38     -29.454 -45.644  12.528 12.01 -0.11           C  
ATOM    572  H   LEU A  38     -30.211 -49.191   9.258  1.01  0.25           H  
ATOM    573  HA  LEU A  38     -30.756 -46.471   8.699  1.01  0.05           H  
ATOM    574  HB2 LEU A  38     -30.650 -47.523  10.959  1.01  0.03           H  
ATOM    575  HB3 LEU A  38     -28.887 -47.650  10.792  1.01  0.03           H  
ATOM    576  HG  LEU A  38     -28.731 -45.178  10.560  1.01  0.03           H  
ATOM    577 HD11 LEU A  38     -31.753 -45.390  10.826  1.01  0.03           H  
ATOM    578 HD12 LEU A  38     -30.880 -43.899  11.250  1.01  0.03           H  
ATOM    579 HD13 LEU A  38     -30.808 -44.526   9.589  1.01  0.03           H  
ATOM    580 HD21 LEU A  38     -28.686 -46.364  12.802  1.01  0.03           H  
ATOM    581 HD22 LEU A  38     -29.160 -44.653  12.872  1.01  0.03           H  
ATOM    582 HD23 LEU A  38     -30.399 -45.926  12.993  1.01  0.03           H  
ATOM    583  N   HIS A  39     -27.577 -47.355   8.314 14.01 -0.46           N  
ATOM    584  CA  HIS A  39     -26.318 -46.955   7.709 12.01  0.03           C  
ATOM    585  C   HIS A  39     -26.525 -46.657   6.224 12.01  0.62           C  
ATOM    586  O   HIS A  39     -26.069 -45.631   5.723 16.00 -0.50           O  
ATOM    587  CB  HIS A  39     -25.292 -48.074   7.907 12.01 -0.10           C  
ATOM    588  CG  HIS A  39     -23.902 -47.674   7.481 12.01 -0.03           C  
ATOM    589  ND1 HIS A  39     -22.903 -48.604   7.214 14.01 -0.15           N  
ATOM    590  CD2 HIS A  39     -23.310 -46.453   7.268 12.01  0.20           C  
ATOM    591  CE1 HIS A  39     -21.804 -47.906   6.865 12.01  0.24           C  
ATOM    592  NE2 HIS A  39     -21.986 -46.586   6.878 14.01 -0.50           N  
ATOM    593  H   HIS A  39     -27.629 -48.262   8.756  1.01  0.25           H  
ATOM    594  HA  HIS A  39     -25.960 -46.053   8.206  1.01  0.05           H  
ATOM    595  HB2 HIS A  39     -25.271 -48.347   8.962  1.01  0.04           H  
ATOM    596  HB3 HIS A  39     -25.601 -48.943   7.326  1.01  0.04           H  
ATOM    597  HD1 HIS A  39     -22.985 -49.609   7.270  1.01  0.23           H  
ATOM    598  HD2 HIS A  39     -23.813 -45.506   7.388  1.01  0.02           H  
ATOM    599  HE1 HIS A  39     -20.866 -48.372   6.601  1.01  0.04           H  
ATOM    600  N   PHE A  40     -27.221 -47.559   5.526 14.01 -0.46           N  
ATOM    601  CA  PHE A  40     -27.504 -47.400   4.113 12.01  0.03           C  
ATOM    602  C   PHE A  40     -28.354 -46.148   3.894 12.01  0.62           C  
ATOM    603  O   PHE A  40     -28.118 -45.389   2.960 16.00 -0.50           O  
ATOM    604  CB  PHE A  40     -28.228 -48.649   3.602 12.01 -0.10           C  
ATOM    605  CG  PHE A  40     -28.540 -48.585   2.125 12.01 -0.10           C  
ATOM    606  CD1 PHE A  40     -27.491 -48.552   1.189 12.01 -0.15           C  
ATOM    607  CD2 PHE A  40     -29.876 -48.546   1.687 12.01 -0.15           C  
ATOM    608  CE1 PHE A  40     -27.775 -48.471  -0.183 12.01 -0.15           C  
ATOM    609  CE2 PHE A  40     -30.158 -48.464   0.312 12.01 -0.15           C  
ATOM    610  CZ  PHE A  40     -29.106 -48.422  -0.622 12.01 -0.15           C  
ATOM    611  H   PHE A  40     -27.570 -48.384   5.989  1.01  0.25           H  
ATOM    612  HA  PHE A  40     -26.564 -47.292   3.575  1.01  0.05           H  
ATOM    613  HB2 PHE A  40     -27.599 -49.520   3.789  1.01  0.11           H  
ATOM    614  HB3 PHE A  40     -29.160 -48.766   4.156  1.01  0.11           H  
ATOM    615  HD1 PHE A  40     -26.466 -48.583   1.526  1.01  0.15           H  
ATOM    616  HD2 PHE A  40     -30.686 -48.575   2.408  1.01  0.15           H  
ATOM    617  HE1 PHE A  40     -26.968 -48.441  -0.900  1.01  0.15           H  
ATOM    618  HE2 PHE A  40     -31.182 -48.429  -0.027  1.01  0.15           H  
ATOM    619  HZ  PHE A  40     -29.320 -48.352  -1.677  1.01  0.15           H  
ATOM    620  N   PHE A  41     -29.342 -45.933   4.765 14.01 -0.46           N  
ATOM    621  CA  PHE A  41     -30.209 -44.773   4.677 12.01  0.03           C  
ATOM    622  C   PHE A  41     -29.391 -43.490   4.854 12.01  0.62           C  
ATOM    623  O   PHE A  41     -29.654 -42.492   4.189 16.00 -0.50           O  
ATOM    624  CB  PHE A  41     -31.295 -44.868   5.760 12.01 -0.10           C  
ATOM    625  CG  PHE A  41     -32.503 -45.719   5.387 12.01 -0.10           C  
ATOM    626  CD1 PHE A  41     -33.110 -45.599   4.117 12.01 -0.15           C  
ATOM    627  CD2 PHE A  41     -33.034 -46.623   6.328 12.01 -0.15           C  
ATOM    628  CE1 PHE A  41     -34.227 -46.389   3.794 12.01 -0.15           C  
ATOM    629  CE2 PHE A  41     -34.151 -47.409   6.001 12.01 -0.15           C  
ATOM    630  CZ  PHE A  41     -34.745 -47.295   4.736 12.01 -0.15           C  
ATOM    631  H   PHE A  41     -29.498 -46.592   5.515  1.01  0.25           H  
ATOM    632  HA  PHE A  41     -30.676 -44.755   3.695  1.01  0.05           H  
ATOM    633  HB2 PHE A  41     -30.847 -45.281   6.660  1.01  0.11           H  
ATOM    634  HB3 PHE A  41     -31.638 -43.868   5.986  1.01  0.11           H  
ATOM    635  HD1 PHE A  41     -32.721 -44.902   3.392  1.01  0.15           H  
ATOM    636  HD2 PHE A  41     -32.583 -46.713   7.304  1.01  0.15           H  
ATOM    637  HE1 PHE A  41     -34.690 -46.299   2.822  1.01  0.15           H  
ATOM    638  HE2 PHE A  41     -34.553 -48.102   6.725  1.01  0.15           H  
ATOM    639  HZ  PHE A  41     -35.602 -47.902   4.487  1.01  0.15           H  
ATOM    640  N   MET A  42     -28.400 -43.518   5.754 14.01 -0.46           N  
ATOM    641  CA  MET A  42     -27.564 -42.356   6.017 12.01  0.03           C  
ATOM    642  C   MET A  42     -26.676 -42.044   4.813 12.01  0.62           C  
ATOM    643  O   MET A  42     -26.527 -40.881   4.449 16.00 -0.50           O  
ATOM    644  CB  MET A  42     -26.712 -42.609   7.262 12.01 -0.15           C  
ATOM    645  CG  MET A  42     -27.534 -42.309   8.513 12.01 -0.05           C  
ATOM    646  SD  MET A  42     -26.579 -42.379  10.045 32.06  0.74           S  
ATOM    647  CE  MET A  42     -27.879 -41.887  11.198 12.01 -0.13           C  
ATOM    648  H   MET A  42     -28.221 -44.367   6.275  1.01  0.25           H  
ATOM    649  HA  MET A  42     -28.208 -41.497   6.203  1.01  0.05           H  
ATOM    650  HB2 MET A  42     -26.386 -43.648   7.280  1.01  0.03           H  
ATOM    651  HB3 MET A  42     -25.841 -41.958   7.239  1.01  0.03           H  
ATOM    652  HG2 MET A  42     -27.957 -41.310   8.419  1.01  0.07           H  
ATOM    653  HG3 MET A  42     -28.350 -43.027   8.578  1.01  0.07           H  
ATOM    654  HE1 MET A  42     -28.696 -42.606  11.148  1.01  0.07           H  
ATOM    655  HE2 MET A  42     -27.476 -41.862  12.209  1.01  0.07           H  
ATOM    656  HE3 MET A  42     -28.249 -40.898  10.929  1.01  0.07           H  
ATOM    657  N   THR A  43     -26.087 -43.075   4.194 14.01 -0.46           N  
ATOM    658  CA  THR A  43     -25.227 -42.880   3.030 12.01  0.03           C  
ATOM    659  C   THR A  43     -26.059 -42.493   1.805 12.01  0.62           C  
ATOM    660  O   THR A  43     -25.502 -42.069   0.794 16.00 -0.50           O  
ATOM    661  CB  THR A  43     -24.434 -44.163   2.751 12.01  0.17           C  
ATOM    662  OG1 THR A  43     -25.262 -45.286   2.947 16.00 -0.55           O  
ATOM    663  CG2 THR A  43     -23.237 -44.246   3.700 12.01 -0.19           C  
ATOM    664  H   THR A  43     -26.234 -44.020   4.532  1.01  0.25           H  
ATOM    665  HA  THR A  43     -24.524 -42.073   3.241  1.01  0.05           H  
ATOM    666  HB  THR A  43     -24.081 -44.152   1.715  1.01  0.08           H  
ATOM    667  HG1 THR A  43     -24.708 -46.067   3.000  1.01  0.31           H  
ATOM    668 HG21 THR A  43     -23.589 -44.252   4.732  1.01  0.07           H  
ATOM    669 HG22 THR A  43     -22.679 -45.161   3.502  1.01  0.07           H  
ATOM    670 HG23 THR A  43     -22.587 -43.385   3.543  1.01  0.07           H  
ATOM    671  N   HIS A  44     -27.390 -42.641   1.893 14.01 -0.46           N  
ATOM    672  CA  HIS A  44     -28.283 -42.318   0.791 12.01  0.03           C  
ATOM    673  C   HIS A  44     -29.538 -41.620   1.336 12.01  0.62           C  
ATOM    674  O   HIS A  44     -30.621 -42.209   1.343 16.00 -0.50           O  
ATOM    675  CB  HIS A  44     -28.648 -43.616   0.060 12.01 -0.10           C  
ATOM    676  CG  HIS A  44     -27.439 -44.423  -0.353 12.01 -0.03           C  
ATOM    677  ND1 HIS A  44     -26.791 -45.300   0.508 14.01 -0.15           N  
ATOM    678  CD2 HIS A  44     -26.741 -44.511  -1.528 12.01  0.20           C  
ATOM    679  CE1 HIS A  44     -25.771 -45.844  -0.183 12.01  0.24           C  
ATOM    680  NE2 HIS A  44     -25.685 -45.404  -1.437 14.01 -0.50           N  
ATOM    681  H   HIS A  44     -27.799 -42.989   2.748  1.01  0.25           H  
ATOM    682  HA  HIS A  44     -27.777 -41.649   0.094  1.01  0.05           H  
ATOM    683  HB2 HIS A  44     -29.263 -44.228   0.719  1.01  0.04           H  
ATOM    684  HB3 HIS A  44     -29.224 -43.365  -0.830  1.01  0.04           H  
ATOM    685  HD1 HIS A  44     -27.036 -45.492   1.470  1.01  0.23           H  
ATOM    686  HD2 HIS A  44     -26.983 -43.955  -2.414  1.01  0.02           H  
ATOM    687  HE1 HIS A  44     -25.089 -46.567   0.239  1.01  0.04           H  
ATOM    688  N   PRO A  45     -29.397 -40.360   1.802 14.01 -0.23           N  
ATOM    689  CA  PRO A  45     -30.494 -39.609   2.379 12.01  0.03           C  
ATOM    690  C   PRO A  45     -31.468 -39.149   1.296 12.01  0.53           C  
ATOM    691  O   PRO A  45     -31.084 -39.009   0.136 16.00 -0.50           O  
ATOM    692  CB  PRO A  45     -29.846 -38.409   3.074 12.01 -0.11           C  
ATOM    693  CG  PRO A  45     -28.387 -38.362   2.601 12.01 -0.12           C  
ATOM    694  CD  PRO A  45     -28.145 -39.633   1.790 12.01 -0.01           C  
ATOM    695  HA  PRO A  45     -31.018 -40.223   3.112  1.01  0.05           H  
ATOM    696  HB2 PRO A  45     -30.361 -37.488   2.798  1.01  0.06           H  
ATOM    697  HB3 PRO A  45     -29.881 -38.545   4.156  1.01  0.06           H  
ATOM    698  HG2 PRO A  45     -28.226 -37.484   1.975  1.01  0.06           H  
ATOM    699  HG3 PRO A  45     -27.716 -38.335   3.460  1.01  0.06           H  
ATOM    700  HD2 PRO A  45     -27.869 -39.377   0.766  1.01  0.06           H  
ATOM    701  HD3 PRO A  45     -27.359 -40.220   2.252  1.01  0.06           H  
ATOM    702  N   GLU A  46     -32.729 -38.907   1.696 14.01 -0.46           N  
ATOM    703  CA  GLU A  46     -33.779 -38.440   0.794 12.01  0.03           C  
ATOM    704  C   GLU A  46     -33.735 -39.196  -0.537 12.01  0.62           C  
ATOM    705  O   GLU A  46     -33.468 -38.615  -1.589 16.00 -0.50           O  
ATOM    706  CB  GLU A  46     -33.639 -36.922   0.583 12.01 -0.18           C  
ATOM    707  CG  GLU A  46     -34.448 -36.175   1.650 12.01 -0.40           C  
ATOM    708  CD  GLU A  46     -35.948 -36.414   1.478 12.01  0.71           C  
ATOM    709  OE1 GLU A  46     -36.347 -36.764   0.343 16.00 -0.72           O  
ATOM    710  OE2 GLU A  46     -36.669 -36.246   2.483 16.00 -0.72           O  
ATOM    711  H   GLU A  46     -32.974 -39.047   2.669  1.01  0.25           H  
ATOM    712  HA  GLU A  46     -34.742 -38.639   1.262  1.01  0.05           H  
ATOM    713  HB2 GLU A  46     -32.589 -36.638   0.658  1.01  0.09           H  
ATOM    714  HB3 GLU A  46     -34.014 -36.649  -0.404  1.01  0.09           H  
ATOM    715  HG2 GLU A  46     -34.141 -36.516   2.639  1.01  0.07           H  
ATOM    716  HG3 GLU A  46     -34.249 -35.108   1.564  1.01  0.07           H  
ATOM    717  N   ARG A  47     -34.010 -40.499  -0.481 14.01 -0.46           N  
ATOM    718  CA  ARG A  47     -34.044 -41.334  -1.664 12.01  0.03           C  
ATOM    719  C   ARG A  47     -34.984 -42.504  -1.410 12.01  0.62           C  
ATOM    720  O   ARG A  47     -34.799 -43.253  -0.452 16.00 -0.50           O  
ATOM    721  CB  ARG A  47     -32.629 -41.818  -1.991 12.01 -0.08           C  
ATOM    722  CG  ARG A  47     -32.664 -42.710  -3.235 12.01 -0.10           C  
ATOM    723  CD  ARG A  47     -31.249 -42.881  -3.784 12.01 -0.23           C  
ATOM    724  NE  ARG A  47     -31.210 -43.940  -4.801 14.01 -0.32           N  
ATOM    725  CZ  ARG A  47     -30.067 -44.401  -5.339 12.01  0.76           C  
ATOM    726  NH1 ARG A  47     -28.889 -43.883  -4.965 14.01 -0.62           N  
ATOM    727  NH2 ARG A  47     -30.107 -45.383  -6.249 14.01 -0.62           N  
ATOM    728  H   ARG A  47     -34.209 -40.928   0.410  1.01  0.25           H  
ATOM    729  HA  ARG A  47     -34.422 -40.749  -2.503  1.01  0.05           H  
ATOM    730  HB2 ARG A  47     -31.988 -40.956  -2.181  1.01  0.06           H  
ATOM    731  HB3 ARG A  47     -32.232 -42.384  -1.148  1.01  0.06           H  
ATOM    732  HG2 ARG A  47     -33.072 -43.687  -2.970  1.01  0.07           H  
ATOM    733  HG3 ARG A  47     -33.294 -42.249  -3.998  1.01  0.07           H  
ATOM    734  HD2 ARG A  47     -30.921 -41.941  -4.230  1.01  0.13           H  
ATOM    735  HD3 ARG A  47     -30.579 -43.141  -2.965  1.01  0.13           H  
ATOM    736  HE  ARG A  47     -32.091 -44.331  -5.103  1.01  0.27           H  
ATOM    737 HH11 ARG A  47     -28.857 -43.153  -4.269  1.01  0.36           H  
ATOM    738 HH12 ARG A  47     -28.032 -44.222  -5.379  1.01  0.36           H  
ATOM    739 HH21 ARG A  47     -30.994 -45.781  -6.525  1.01  0.36           H  
ATOM    740 HH22 ARG A  47     -29.251 -45.727  -6.661  1.01  0.36           H  
ATOM    741  N   VAL A  48     -35.999 -42.654  -2.265 14.01 -0.46           N  
ATOM    742  CA  VAL A  48     -36.971 -43.721  -2.121 12.01  0.03           C  
ATOM    743  C   VAL A  48     -36.307 -45.055  -2.456 12.01  0.62           C  
ATOM    744  O   VAL A  48     -35.719 -45.203  -3.527 16.00 -0.50           O  
ATOM    745  CB  VAL A  48     -38.176 -43.459  -3.039 12.01 -0.01           C  
ATOM    746  CG1 VAL A  48     -39.255 -44.515  -2.781 12.01 -0.09           C  
ATOM    747  CG2 VAL A  48     -38.758 -42.070  -2.755 12.01 -0.09           C  
ATOM    748  H   VAL A  48     -36.103 -42.012  -3.037  1.01  0.25           H  
ATOM    749  HA  VAL A  48     -37.315 -43.744  -1.089  1.01  0.05           H  
ATOM    750  HB  VAL A  48     -37.858 -43.513  -4.081  1.01  0.02           H  
ATOM    751 HG11 VAL A  48     -39.543 -44.492  -1.728  1.01  0.03           H  
ATOM    752 HG12 VAL A  48     -40.127 -44.302  -3.399  1.01  0.03           H  
ATOM    753 HG13 VAL A  48     -38.869 -45.503  -3.030  1.01  0.03           H  
ATOM    754 HG21 VAL A  48     -38.026 -41.305  -3.011  1.01  0.03           H  
ATOM    755 HG22 VAL A  48     -39.656 -41.924  -3.355  1.01  0.03           H  
ATOM    756 HG23 VAL A  48     -39.012 -41.990  -1.698  1.01  0.03           H  
ATOM    757  N   TYR A  49     -36.403 -46.020  -1.534 14.01 -0.46           N  
ATOM    758  CA  TYR A  49     -35.821 -47.340  -1.719 12.01  0.03           C  
ATOM    759  C   TYR A  49     -36.892 -48.399  -1.531 12.01  0.62           C  
ATOM    760  O   TYR A  49     -37.594 -48.400  -0.526 16.00 -0.50           O  
ATOM    761  CB  TYR A  49     -34.692 -47.546  -0.711 12.01 -0.10           C  
ATOM    762  CG  TYR A  49     -33.377 -46.957  -1.161 12.01 -0.03           C  
ATOM    763  CD1 TYR A  49     -32.712 -47.504  -2.272 12.01  0.00           C  
ATOM    764  CD2 TYR A  49     -32.814 -45.873  -0.469 12.01  0.00           C  
ATOM    765  CE1 TYR A  49     -31.482 -46.974  -2.685 12.01 -0.26           C  
ATOM    766  CE2 TYR A  49     -31.584 -45.342  -0.884 12.01 -0.26           C  
ATOM    767  CZ  TYR A  49     -30.914 -45.896  -1.989 12.01  0.46           C  
ATOM    768  OH  TYR A  49     -29.711 -45.392  -2.383 16.00 -0.53           O  
ATOM    769  H   TYR A  49     -36.899 -45.835  -0.670  1.01  0.25           H  
ATOM    770  HA  TYR A  49     -35.417 -47.422  -2.728  1.01  0.05           H  
ATOM    771  HB2 TYR A  49     -34.980 -47.092   0.238  1.01  0.04           H  
ATOM    772  HB3 TYR A  49     -34.555 -48.617  -0.556  1.01  0.04           H  
ATOM    773  HD1 TYR A  49     -33.147 -48.333  -2.805  1.01  0.06           H  
ATOM    774  HD2 TYR A  49     -33.324 -45.450   0.384  1.01  0.06           H  
ATOM    775  HE1 TYR A  49     -30.969 -47.399  -3.536  1.01  0.10           H  
ATOM    776  HE2 TYR A  49     -31.153 -44.511  -0.351  1.01  0.10           H  
ATOM    777  HH  TYR A  49     -29.232 -45.980  -2.969  1.01  0.33           H  
ATOM    778  N   SER A  50     -37.010 -49.304  -2.501 14.01 -0.46           N  
ATOM    779  CA  SER A  50     -37.986 -50.373  -2.442 12.01  0.03           C  
ATOM    780  C   SER A  50     -37.431 -51.522  -1.608 12.01  0.62           C  
ATOM    781  O   SER A  50     -36.236 -51.556  -1.301 16.00 -0.50           O  
ATOM    782  CB  SER A  50     -38.307 -50.843  -3.862 12.01  0.02           C  
ATOM    783  OG  SER A  50     -37.128 -51.308  -4.486 16.00 -0.55           O  
ATOM    784  H   SER A  50     -36.402 -49.258  -3.305  1.01  0.25           H  
ATOM    785  HA  SER A  50     -38.898 -50.002  -1.977  1.01  0.05           H  
ATOM    786  HB2 SER A  50     -39.039 -51.650  -3.822  1.01  0.12           H  
ATOM    787  HB3 SER A  50     -38.718 -50.011  -4.436  1.01  0.12           H  
ATOM    788  HG  SER A  50     -37.361 -51.681  -5.342  1.01  0.31           H  
ATOM    789  N   ARG A  51     -38.298 -52.469  -1.249 14.01 -0.46           N  
ATOM    790  CA  ARG A  51     -37.887 -53.635  -0.491 12.01  0.03           C  
ATOM    791  C   ARG A  51     -36.780 -54.356  -1.251 12.01  0.62           C  
ATOM    792  O   ARG A  51     -35.764 -54.719  -0.675 16.00 -0.50           O  
ATOM    793  CB  ARG A  51     -39.090 -54.558  -0.291 12.01 -0.08           C  
ATOM    794  CG  ARG A  51     -40.078 -53.923   0.691 12.01 -0.10           C  
ATOM    795  CD  ARG A  51     -41.370 -54.730   0.688 12.01 -0.23           C  
ATOM    796  NE  ARG A  51     -42.313 -54.233   1.694 14.01 -0.32           N  
ATOM    797  CZ  ARG A  51     -43.633 -54.486   1.644 12.01  0.76           C  
ATOM    798  NH1 ARG A  51     -44.139 -55.237   0.655 14.01 -0.62           N  
ATOM    799  NH2 ARG A  51     -44.442 -53.989   2.585 14.01 -0.62           N  
ATOM    800  H   ARG A  51     -39.269 -52.387  -1.515  1.01  0.25           H  
ATOM    801  HA  ARG A  51     -37.508 -53.319   0.480  1.01  0.05           H  
ATOM    802  HB2 ARG A  51     -39.584 -54.721  -1.249  1.01  0.06           H  
ATOM    803  HB3 ARG A  51     -38.751 -55.515   0.107  1.01  0.06           H  
ATOM    804  HG2 ARG A  51     -39.649 -53.926   1.691  1.01  0.07           H  
ATOM    805  HG3 ARG A  51     -40.291 -52.898   0.388  1.01  0.07           H  
ATOM    806  HD2 ARG A  51     -41.825 -54.662  -0.300  1.01  0.13           H  
ATOM    807  HD3 ARG A  51     -41.137 -55.771   0.905  1.01  0.13           H  
ATOM    808  HE  ARG A  51     -41.941 -53.678   2.456  1.01  0.27           H  
ATOM    809 HH11 ARG A  51     -43.525 -55.636  -0.042  1.01  0.36           H  
ATOM    810 HH12 ARG A  51     -45.132 -55.406   0.606  1.01  0.36           H  
ATOM    811 HH21 ARG A  51     -44.047 -53.502   3.388  1.01  0.36           H  
ATOM    812 HH22 ARG A  51     -45.441 -54.098   2.505  1.01  0.36           H  
ATOM    813  N   GLU A  52     -36.993 -54.550  -2.555 14.01 -0.46           N  
ATOM    814  CA  GLU A  52     -36.038 -55.216  -3.425 12.01  0.03           C  
ATOM    815  C   GLU A  52     -34.655 -54.570  -3.319 12.01  0.62           C  
ATOM    816  O   GLU A  52     -33.652 -55.277  -3.258 16.00 -0.50           O  
ATOM    817  CB  GLU A  52     -36.542 -55.144  -4.870 12.01 -0.18           C  
ATOM    818  CG  GLU A  52     -37.860 -55.914  -5.008 12.01 -0.40           C  
ATOM    819  CD  GLU A  52     -38.395 -55.809  -6.430 12.01  0.71           C  
ATOM    820  OE1 GLU A  52     -38.852 -54.699  -6.782 16.00 -0.72           O  
ATOM    821  OE2 GLU A  52     -38.335 -56.837  -7.138 16.00 -0.72           O  
ATOM    822  H   GLU A  52     -37.851 -54.225  -2.962  1.01  0.25           H  
ATOM    823  HA  GLU A  52     -35.961 -56.263  -3.130  1.01  0.05           H  
ATOM    824  HB2 GLU A  52     -36.701 -54.102  -5.147  1.01  0.09           H  
ATOM    825  HB3 GLU A  52     -35.798 -55.584  -5.535  1.01  0.09           H  
ATOM    826  HG2 GLU A  52     -37.691 -56.963  -4.764  1.01  0.07           H  
ATOM    827  HG3 GLU A  52     -38.597 -55.501  -4.321  1.01  0.07           H  
ATOM    828  N   GLN A  53     -34.592 -53.230  -3.304 14.01 -0.46           N  
ATOM    829  CA  GLN A  53     -33.322 -52.529  -3.244 12.01  0.03           C  
ATOM    830  C   GLN A  53     -32.641 -52.829  -1.920 12.01  0.62           C  
ATOM    831  O   GLN A  53     -31.482 -53.234  -1.897 16.00 -0.50           O  
ATOM    832  CB  GLN A  53     -33.548 -51.023  -3.407 12.01 -0.10           C  
ATOM    833  CG  GLN A  53     -33.823 -50.688  -4.878 12.01 -0.10           C  
ATOM    834  CD  GLN A  53     -32.580 -50.907  -5.737 12.01  0.68           C  
ATOM    835  OE1 GLN A  53     -32.601 -51.702  -6.670 16.00 -0.47           O  
ATOM    836  NE2 GLN A  53     -31.496 -50.198  -5.418 14.01 -0.87           N  
ATOM    837  H   GLN A  53     -35.440 -52.682  -3.333  1.01  0.25           H  
ATOM    838  HA  GLN A  53     -32.684 -52.884  -4.054  1.01  0.05           H  
ATOM    839  HB2 GLN A  53     -34.398 -50.715  -2.800  1.01  0.04           H  
ATOM    840  HB3 GLN A  53     -32.658 -50.489  -3.075  1.01  0.04           H  
ATOM    841  HG2 GLN A  53     -34.629 -51.322  -5.246  1.01  0.06           H  
ATOM    842  HG3 GLN A  53     -34.129 -49.644  -4.954  1.01  0.06           H  
ATOM    843 HE21 GLN A  53     -31.527 -49.548  -4.648  1.01  0.34           H  
ATOM    844 HE22 GLN A  53     -30.645 -50.317  -5.948  1.01  0.34           H  
ATOM    845  N   LEU A  54     -33.364 -52.633  -0.816 14.01 -0.46           N  
ATOM    846  CA  LEU A  54     -32.824 -52.885   0.506 12.01  0.03           C  
ATOM    847  C   LEU A  54     -32.324 -54.333   0.591 12.01  0.62           C  
ATOM    848  O   LEU A  54     -31.222 -54.574   1.072 16.00 -0.50           O  
ATOM    849  CB  LEU A  54     -33.899 -52.585   1.564 12.01 -0.06           C  
ATOM    850  CG  LEU A  54     -34.232 -51.080   1.576 12.01 -0.01           C  
ATOM    851  CD1 LEU A  54     -35.374 -50.805   2.562 12.01 -0.11           C  
ATOM    852  CD2 LEU A  54     -32.999 -50.278   1.998 12.01 -0.11           C  
ATOM    853  H   LEU A  54     -34.318 -52.299  -0.893  1.01  0.25           H  
ATOM    854  HA  LEU A  54     -31.976 -52.224   0.668  1.01  0.05           H  
ATOM    855  HB2 LEU A  54     -34.800 -53.156   1.339  1.01  0.03           H  
ATOM    856  HB3 LEU A  54     -33.527 -52.872   2.540  1.01  0.03           H  
ATOM    857  HG  LEU A  54     -34.540 -50.768   0.579  1.01  0.03           H  
ATOM    858 HD11 LEU A  54     -35.078 -51.118   3.562  1.01  0.03           H  
ATOM    859 HD12 LEU A  54     -35.602 -49.733   2.570  1.01  0.03           H  
ATOM    860 HD13 LEU A  54     -36.259 -51.360   2.256  1.01  0.03           H  
ATOM    861 HD21 LEU A  54     -32.301 -50.229   1.165  1.01  0.03           H  
ATOM    862 HD22 LEU A  54     -33.300 -49.269   2.274  1.01  0.03           H  
ATOM    863 HD23 LEU A  54     -32.516 -50.761   2.856  1.01  0.03           H  
ATOM    864  N   LEU A  55     -33.125 -55.291   0.107 14.01 -0.46           N  
ATOM    865  CA  LEU A  55     -32.743 -56.702   0.101 12.01  0.03           C  
ATOM    866  C   LEU A  55     -31.448 -56.897  -0.701 12.01  0.62           C  
ATOM    867  O   LEU A  55     -30.578 -57.664  -0.300 16.00 -0.50           O  
ATOM    868  CB  LEU A  55     -33.868 -57.534  -0.532 12.01 -0.06           C  
ATOM    869  CG  LEU A  55     -35.086 -57.623   0.408 12.01 -0.01           C  
ATOM    870  CD1 LEU A  55     -36.260 -58.278  -0.329 12.01 -0.11           C  
ATOM    871  CD2 LEU A  55     -34.741 -58.463   1.642 12.01 -0.11           C  
ATOM    872  H   LEU A  55     -34.026 -55.040  -0.274  1.01  0.25           H  
ATOM    873  HA  LEU A  55     -32.581 -57.042   1.130  1.01  0.05           H  
ATOM    874  HB2 LEU A  55     -34.172 -57.071  -1.470  1.01  0.03           H  
ATOM    875  HB3 LEU A  55     -33.491 -58.533  -0.735  1.01  0.03           H  
ATOM    876  HG  LEU A  55     -35.376 -56.622   0.720  1.01  0.03           H  
ATOM    877 HD11 LEU A  55     -35.974 -59.278  -0.656  1.01  0.03           H  
ATOM    878 HD12 LEU A  55     -37.121 -58.348   0.341  1.01  0.03           H  
ATOM    879 HD13 LEU A  55     -36.527 -57.675  -1.197  1.01  0.03           H  
ATOM    880 HD21 LEU A  55     -34.141 -57.872   2.328  1.01  0.03           H  
ATOM    881 HD22 LEU A  55     -35.659 -58.769   2.142  1.01  0.03           H  
ATOM    882 HD23 LEU A  55     -34.181 -59.347   1.338  1.01  0.03           H  
ATOM    883  N   ASN A  56     -31.327 -56.205  -1.841 14.01 -0.46           N  
ATOM    884  CA  ASN A  56     -30.156 -56.327  -2.710 12.01  0.03           C  
ATOM    885  C   ASN A  56     -28.956 -55.555  -2.154 12.01  0.62           C  
ATOM    886  O   ASN A  56     -27.871 -55.621  -2.729 16.00 -0.50           O  
ATOM    887  CB  ASN A  56     -30.510 -55.809  -4.108 12.01 -0.09           C  
ATOM    888  CG  ASN A  56     -31.059 -56.932  -4.983 12.01  0.68           C  
ATOM    889  OD1 ASN A  56     -30.328 -57.516  -5.777 16.00 -0.47           O  
ATOM    890  ND2 ASN A  56     -32.348 -57.234  -4.835 14.01 -0.87           N  
ATOM    891  H   ASN A  56     -32.070 -55.577  -2.126  1.01  0.25           H  
ATOM    892  HA  ASN A  56     -29.881 -57.378  -2.787  1.01  0.05           H  
ATOM    893  HB2 ASN A  56     -31.255 -55.019  -4.024  1.01  0.04           H  
ATOM    894  HB3 ASN A  56     -29.615 -55.400  -4.575  1.01  0.04           H  
ATOM    895 HD21 ASN A  56     -32.915 -56.715  -4.176  1.01  0.34           H  
ATOM    896 HD22 ASN A  56     -32.756 -57.977  -5.382  1.01  0.34           H  
ATOM    897  N   HIS A  57     -29.143 -54.822  -1.051 14.01 -0.46           N  
ATOM    898  CA  HIS A  57     -28.068 -54.024  -0.463 12.01  0.03           C  
ATOM    899  C   HIS A  57     -27.745 -54.514   0.945 12.01  0.62           C  
ATOM    900  O   HIS A  57     -26.681 -55.082   1.180 16.00 -0.50           O  
ATOM    901  CB  HIS A  57     -28.487 -52.547  -0.434 12.01 -0.10           C  
ATOM    902  CG  HIS A  57     -28.394 -51.884  -1.785 12.01 -0.03           C  
ATOM    903  ND1 HIS A  57     -27.224 -51.869  -2.535 14.01 -0.15           N  
ATOM    904  CD2 HIS A  57     -29.306 -51.193  -2.543 12.01  0.20           C  
ATOM    905  CE1 HIS A  57     -27.497 -51.191  -3.668 12.01  0.24           C  
ATOM    906  NE2 HIS A  57     -28.753 -50.749  -3.735 14.01 -0.50           N  
ATOM    907  H   HIS A  57     -30.055 -54.810  -0.607  1.01  0.25           H  
ATOM    908  HA  HIS A  57     -27.171 -54.120  -1.074  1.01  0.05           H  
ATOM    909  HB2 HIS A  57     -29.515 -52.477  -0.077  1.01  0.04           H  
ATOM    910  HB3 HIS A  57     -27.839 -52.011   0.260  1.01  0.04           H  
ATOM    911  HD1 HIS A  57     -26.341 -52.286  -2.281  1.01  0.23           H  
ATOM    912  HD2 HIS A  57     -30.328 -51.014  -2.248  1.01  0.02           H  
ATOM    913  HE1 HIS A  57     -26.767 -51.019  -4.445  1.01  0.04           H  
ATOM    914  N   VAL A  58     -28.663 -54.277   1.879 14.01 -0.46           N  
ATOM    915  CA  VAL A  58     -28.474 -54.633   3.272 12.01  0.03           C  
ATOM    916  C   VAL A  58     -28.383 -56.152   3.435 12.01  0.62           C  
ATOM    917  O   VAL A  58     -27.417 -56.653   4.014 16.00 -0.50           O  
ATOM    918  CB  VAL A  58     -29.634 -54.039   4.079 12.01 -0.01           C  
ATOM    919  CG1 VAL A  58     -29.636 -54.605   5.500 12.01 -0.09           C  
ATOM    920  CG2 VAL A  58     -29.483 -52.517   4.123 12.01 -0.09           C  
ATOM    921  H   VAL A  58     -29.528 -53.824   1.618  1.01  0.25           H  
ATOM    922  HA  VAL A  58     -27.541 -54.190   3.623  1.01  0.05           H  
ATOM    923  HB  VAL A  58     -30.574 -54.286   3.596  1.01  0.02           H  
ATOM    924 HG11 VAL A  58     -28.622 -54.861   5.792  1.01  0.03           H  
ATOM    925 HG12 VAL A  58     -30.036 -53.860   6.188  1.01  0.03           H  
ATOM    926 HG13 VAL A  58     -30.257 -55.499   5.533  1.01  0.03           H  
ATOM    927 HG21 VAL A  58     -29.655 -52.106   3.128  1.01  0.03           H  
ATOM    928 HG22 VAL A  58     -30.209 -52.103   4.813  1.01  0.03           H  
ATOM    929 HG23 VAL A  58     -28.479 -52.256   4.453  1.01  0.03           H  
ATOM    930  N   TRP A  59     -29.377 -56.886   2.924 14.01 -0.46           N  
ATOM    931  CA  TRP A  59     -29.376 -58.341   3.007 12.01  0.03           C  
ATOM    932  C   TRP A  59     -28.391 -58.910   1.980 12.01  0.62           C  
ATOM    933  O   TRP A  59     -27.882 -60.016   2.157 16.00 -0.50           O  
ATOM    934  CB  TRP A  59     -30.788 -58.884   2.756 12.01 -0.10           C  
ATOM    935  CG  TRP A  59     -31.763 -58.674   3.877 12.01 -0.14           C  
ATOM    936  CD1 TRP A  59     -32.180 -59.622   4.722 12.01  0.04           C  
ATOM    937  CD2 TRP A  59     -32.468 -57.463   4.285 12.01  0.15           C  
ATOM    938  NE1 TRP A  59     -33.076 -59.119   5.638 14.01 -0.35           N  
ATOM    939  CE2 TRP A  59     -33.298 -57.775   5.408 12.01  0.15           C  
ATOM    940  CE3 TRP A  59     -32.502 -56.134   3.825 12.01 -0.17           C  
ATOM    941  CZ2 TRP A  59     -34.107 -56.819   6.028 12.01 -0.17           C  
ATOM    942  CZ3 TRP A  59     -33.312 -55.170   4.452 12.01 -0.07           C  
ATOM    943  CH2 TRP A  59     -34.114 -55.513   5.547 12.01 -0.08           C  
ATOM    944  H   TRP A  59     -30.150 -56.430   2.462  1.01  0.25           H  
ATOM    945  HA  TRP A  59     -29.056 -58.641   4.006  1.01  0.05           H  
ATOM    946  HB2 TRP A  59     -31.184 -58.413   1.867  1.01  0.04           H  
ATOM    947  HB3 TRP A  59     -30.712 -59.956   2.569  1.01  0.04           H  
ATOM    948  HD1 TRP A  59     -31.857 -60.643   4.682  1.01  0.09           H  
ATOM    949  HE1 TRP A  59     -33.523 -59.641   6.381  1.01  0.27           H  
ATOM    950  HE3 TRP A  59     -31.902 -55.852   2.982  1.01  0.09           H  
ATOM    951  HZ2 TRP A  59     -34.720 -57.086   6.867  1.01  0.08           H  
ATOM    952  HZ3 TRP A  59     -33.315 -54.162   4.088  1.01  0.06           H  
ATOM    953  HH2 TRP A  59     -34.738 -54.768   6.015  1.01  0.07           H  
ATOM    954  N   GLY A  60     -28.130 -58.147   0.905 14.01 -0.46           N  
ATOM    955  CA  GLY A  60     -27.218 -58.565  -0.149 12.01  0.03           C  
ATOM    956  C   GLY A  60     -27.680 -59.888  -0.756 12.01  0.62           C  
ATOM    957  O   GLY A  60     -26.852 -60.699  -1.169 16.00 -0.50           O  
ATOM    958  H   GLY A  60     -28.580 -57.248   0.813  1.01  0.25           H  
ATOM    959  HA2 GLY A  60     -27.194 -57.802  -0.927  1.01  0.03           H  
ATOM    960  HA3 GLY A  60     -26.217 -58.688   0.266  1.01  0.03           H  
ATOM    961  N   THR A  61     -29.010 -60.098  -0.800 14.01 -0.46           N  
ATOM    962  CA  THR A  61     -29.612 -61.325  -1.320 12.01  0.03           C  
ATOM    963  C   THR A  61     -28.855 -62.561  -0.811 12.01  0.62           C  
ATOM    964  O   THR A  61     -28.684 -63.534  -1.543 16.00 -0.50           O  
ATOM    965  CB  THR A  61     -29.656 -61.281  -2.860 12.01  0.17           C  
ATOM    966  OG1 THR A  61     -28.435 -60.792  -3.373 16.00 -0.55           O  
ATOM    967  CG2 THR A  61     -30.797 -60.368  -3.312 12.01 -0.19           C  
ATOM    968  H   THR A  61     -29.633 -59.379  -0.456  1.01  0.25           H  
ATOM    969  HA  THR A  61     -30.637 -61.384  -0.951  1.01  0.05           H  
ATOM    970  HB  THR A  61     -29.832 -62.283  -3.246  1.01  0.08           H  
ATOM    971  HG1 THR A  61     -27.711 -61.190  -2.876  1.01  0.31           H  
ATOM    972 HG21 THR A  61     -30.698 -59.396  -2.834  1.01  0.07           H  
ATOM    973 HG22 THR A  61     -30.757 -60.245  -4.395  1.01  0.07           H  
ATOM    974 HG23 THR A  61     -31.752 -60.813  -3.033  1.01  0.07           H  
ATOM    975  N   ASN A  62     -28.408 -62.522   0.455 14.01 -0.46           N  
ATOM    976  CA  ASN A  62     -27.703 -63.644   1.058 12.01  0.03           C  
ATOM    977  C   ASN A  62     -28.661 -64.826   1.193 12.01  0.62           C  
ATOM    978  O   ASN A  62     -28.266 -65.975   1.010 16.00 -0.50           O  
ATOM    979  CB  ASN A  62     -27.157 -63.224   2.424 12.01 -0.09           C  
ATOM    980  CG  ASN A  62     -26.416 -64.377   3.094 12.01  0.68           C  
ATOM    981  OD1 ASN A  62     -25.340 -64.765   2.651 16.00 -0.47           O  
ATOM    982  ND2 ASN A  62     -26.994 -64.923   4.165 14.01 -0.87           N  
ATOM    983  H   ASN A  62     -28.564 -61.695   1.016  1.01  0.25           H  
ATOM    984  HA  ASN A  62     -26.870 -63.931   0.414  1.01  0.05           H  
ATOM    985  HB2 ASN A  62     -26.468 -62.388   2.292  1.01  0.04           H  
ATOM    986  HB3 ASN A  62     -27.984 -62.907   3.061  1.01  0.04           H  
ATOM    987 HD21 ASN A  62     -27.877 -64.568   4.499  1.01  0.34           H  
ATOM    988 HD22 ASN A  62     -26.544 -65.693   4.640  1.01  0.34           H  
ATOM    989  N   VAL A  63     -29.926 -64.523   1.510 14.01 -0.46           N  
ATOM    990  CA  VAL A  63     -30.971 -65.524   1.648 12.01  0.03           C  
ATOM    991  C   VAL A  63     -32.235 -65.000   0.973 12.01  0.62           C  
ATOM    992  O   VAL A  63     -32.503 -63.797   1.008 16.00 -0.50           O  
ATOM    993  CB  VAL A  63     -31.225 -65.822   3.138 12.01 -0.01           C  
ATOM    994  CG1 VAL A  63     -30.213 -66.857   3.638 12.01 -0.09           C  
ATOM    995  CG2 VAL A  63     -31.095 -64.539   3.971 12.01 -0.09           C  
ATOM    996  H   VAL A  63     -30.180 -63.557   1.654  1.01  0.25           H  
ATOM    997  HA  VAL A  63     -30.660 -66.443   1.148  1.01  0.05           H  
ATOM    998  HB  VAL A  63     -32.232 -66.225   3.255  1.01  0.02           H  
ATOM    999 HG11 VAL A  63     -29.202 -66.472   3.510  1.01  0.03           H  
ATOM   1000 HG12 VAL A  63     -30.392 -67.059   4.694  1.01  0.03           H  
ATOM   1001 HG13 VAL A  63     -30.325 -67.780   3.070  1.01  0.03           H  
ATOM   1002 HG21 VAL A  63     -31.656 -63.735   3.497  1.01  0.03           H  
ATOM   1003 HG22 VAL A  63     -31.491 -64.715   4.971  1.01  0.03           H  
ATOM   1004 HG23 VAL A  63     -30.046 -64.254   4.045  1.01  0.03           H  
ATOM   1005  N   TYR A  64     -33.010 -65.899   0.354 14.01 -0.46           N  
ATOM   1006  CA  TYR A  64     -34.233 -65.518  -0.337 12.01  0.03           C  
ATOM   1007  C   TYR A  64     -35.355 -65.302   0.680 12.01  0.62           C  
ATOM   1008  O   TYR A  64     -36.275 -66.113   0.782 16.00 -0.50           O  
ATOM   1009  CB  TYR A  64     -34.601 -66.605  -1.354 12.01 -0.10           C  
ATOM   1010  CG  TYR A  64     -35.767 -66.223  -2.245 12.01 -0.03           C  
ATOM   1011  CD1 TYR A  64     -35.623 -65.186  -3.185 12.01  0.00           C  
ATOM   1012  CD2 TYR A  64     -36.996 -66.901  -2.134 12.01  0.00           C  
ATOM   1013  CE1 TYR A  64     -36.703 -64.828  -4.010 12.01 -0.26           C  
ATOM   1014  CE2 TYR A  64     -38.075 -66.542  -2.960 12.01 -0.26           C  
ATOM   1015  CZ  TYR A  64     -37.929 -65.506  -3.897 12.01  0.46           C  
ATOM   1016  OH  TYR A  64     -38.977 -65.158  -4.697 16.00 -0.53           O  
ATOM   1017  H   TYR A  64     -32.746 -66.873   0.358  1.01  0.25           H  
ATOM   1018  HA  TYR A  64     -34.059 -64.583  -0.872  1.01  0.05           H  
ATOM   1019  HB2 TYR A  64     -33.733 -66.800  -1.985  1.01  0.04           H  
ATOM   1020  HB3 TYR A  64     -34.851 -67.521  -0.816  1.01  0.04           H  
ATOM   1021  HD1 TYR A  64     -34.681 -64.664  -3.273  1.01  0.06           H  
ATOM   1022  HD2 TYR A  64     -37.111 -67.697  -1.413  1.01  0.06           H  
ATOM   1023  HE1 TYR A  64     -36.590 -64.031  -4.730  1.01  0.10           H  
ATOM   1024  HE2 TYR A  64     -39.017 -67.062  -2.873  1.01  0.10           H  
ATOM   1025  HH  TYR A  64     -38.782 -64.413  -5.269  1.01  0.33           H  
ATOM   1026  N   VAL A  65     -35.272 -64.201   1.431 14.01 -0.46           N  
ATOM   1027  CA  VAL A  65     -36.275 -63.867   2.431 12.01  0.03           C  
ATOM   1028  C   VAL A  65     -37.467 -63.187   1.758 12.01  0.62           C  
ATOM   1029  O   VAL A  65     -37.347 -62.668   0.647 16.00 -0.50           O  
ATOM   1030  CB  VAL A  65     -35.663 -62.958   3.512 12.01 -0.01           C  
ATOM   1031  CG1 VAL A  65     -34.621 -63.742   4.312 12.01 -0.09           C  
ATOM   1032  CG2 VAL A  65     -35.003 -61.727   2.875 12.01 -0.09           C  
ATOM   1033  H   VAL A  65     -34.490 -63.573   1.306  1.01  0.25           H  
ATOM   1034  HA  VAL A  65     -36.621 -64.787   2.905  1.01  0.05           H  
ATOM   1035  HB  VAL A  65     -36.451 -62.627   4.185  1.01  0.02           H  
ATOM   1036 HG11 VAL A  65     -33.870 -64.146   3.635  1.01  0.03           H  
ATOM   1037 HG12 VAL A  65     -34.142 -63.080   5.033  1.01  0.03           H  
ATOM   1038 HG13 VAL A  65     -35.109 -64.561   4.840  1.01  0.03           H  
ATOM   1039 HG21 VAL A  65     -35.698 -61.256   2.182  1.01  0.03           H  
ATOM   1040 HG22 VAL A  65     -34.736 -61.016   3.658  1.01  0.03           H  
ATOM   1041 HG23 VAL A  65     -34.103 -62.026   2.341  1.01  0.03           H  
ATOM   1042  N   GLU A  66     -38.618 -63.194   2.436 14.01 -0.46           N  
ATOM   1043  CA  GLU A  66     -39.827 -62.583   1.913 12.01  0.03           C  
ATOM   1044  C   GLU A  66     -39.723 -61.063   1.996 12.01  0.62           C  
ATOM   1045  O   GLU A  66     -38.968 -60.530   2.809 16.00 -0.50           O  
ATOM   1046  CB  GLU A  66     -41.034 -63.063   2.728 12.01 -0.18           C  
ATOM   1047  CG  GLU A  66     -41.222 -64.574   2.567 12.01 -0.40           C  
ATOM   1048  CD  GLU A  66     -42.432 -65.044   3.361 12.01  0.71           C  
ATOM   1049  OE1 GLU A  66     -43.559 -64.721   2.927 16.00 -0.72           O  
ATOM   1050  OE2 GLU A  66     -42.214 -65.708   4.397 16.00 -0.72           O  
ATOM   1051  H   GLU A  66     -38.660 -63.634   3.343  1.01  0.25           H  
ATOM   1052  HA  GLU A  66     -39.958 -62.878   0.871  1.01  0.05           H  
ATOM   1053  HB2 GLU A  66     -40.875 -62.830   3.782  1.01  0.09           H  
ATOM   1054  HB3 GLU A  66     -41.931 -62.552   2.378  1.01  0.09           H  
ATOM   1055  HG2 GLU A  66     -41.371 -64.808   1.512  1.01  0.07           H  
ATOM   1056  HG3 GLU A  66     -40.333 -65.091   2.927  1.01  0.07           H  
ATOM   1057  N   ASP A  67     -40.503 -60.367   1.163 14.01 -0.46           N  
ATOM   1058  CA  ASP A  67     -40.554 -58.910   1.178 12.01  0.03           C  
ATOM   1059  C   ASP A  67     -40.965 -58.437   2.573 12.01  0.62           C  
ATOM   1060  O   ASP A  67     -40.489 -57.412   3.055 16.00 -0.50           O  
ATOM   1061  CB  ASP A  67     -41.572 -58.434   0.126 12.01 -0.40           C  
ATOM   1062  CG  ASP A  67     -40.879 -57.814  -1.083 12.01  0.71           C  
ATOM   1063  OD1 ASP A  67     -39.846 -58.377  -1.502 16.00 -0.72           O  
ATOM   1064  OD2 ASP A  67     -41.402 -56.786  -1.565 16.00 -0.72           O  
ATOM   1065  H   ASP A  67     -41.088 -60.858   0.504  1.01  0.25           H  
ATOM   1066  HA  ASP A  67     -39.568 -58.510   0.940  1.01  0.05           H  
ATOM   1067  HB2 ASP A  67     -42.172 -59.281  -0.206  1.01  0.07           H  
ATOM   1068  HB3 ASP A  67     -42.231 -57.692   0.576  1.01  0.07           H  
ATOM   1069  N   ARG A  68     -41.852 -59.208   3.210 14.01 -0.46           N  
ATOM   1070  CA  ARG A  68     -42.357 -58.914   4.544 12.01  0.03           C  
ATOM   1071  C   ARG A  68     -41.202 -58.754   5.538 12.01  0.62           C  
ATOM   1072  O   ARG A  68     -41.274 -57.927   6.445 16.00 -0.50           O  
ATOM   1073  CB  ARG A  68     -43.279 -60.061   4.970 12.01 -0.08           C  
ATOM   1074  CG  ARG A  68     -43.948 -59.738   6.311 12.01 -0.10           C  
ATOM   1075  CD  ARG A  68     -44.936 -60.851   6.687 12.01 -0.23           C  
ATOM   1076  NE  ARG A  68     -44.233 -62.118   6.965 14.01 -0.32           N  
ATOM   1077  CZ  ARG A  68     -44.021 -63.084   6.043 12.01  0.76           C  
ATOM   1078  NH1 ARG A  68     -44.504 -62.964   4.797 14.01 -0.62           N  
ATOM   1079  NH2 ARG A  68     -43.315 -64.171   6.376 14.01 -0.62           N  
ATOM   1080  H   ARG A  68     -42.193 -60.036   2.748  1.01  0.25           H  
ATOM   1081  HA  ARG A  68     -42.931 -57.989   4.512  1.01  0.05           H  
ATOM   1082  HB2 ARG A  68     -44.048 -60.205   4.210  1.01  0.06           H  
ATOM   1083  HB3 ARG A  68     -42.693 -60.974   5.068  1.01  0.06           H  
ATOM   1084  HG2 ARG A  68     -43.188 -59.653   7.088  1.01  0.07           H  
ATOM   1085  HG3 ARG A  68     -44.486 -58.792   6.228  1.01  0.07           H  
ATOM   1086  HD2 ARG A  68     -45.480 -60.549   7.583  1.01  0.13           H  
ATOM   1087  HD3 ARG A  68     -45.648 -60.992   5.876  1.01  0.13           H  
ATOM   1088  HE  ARG A  68     -43.894 -62.260   7.906  1.01  0.27           H  
ATOM   1089 HH11 ARG A  68     -45.052 -62.159   4.542  1.01  0.36           H  
ATOM   1090 HH12 ARG A  68     -44.316 -63.688   4.106  1.01  0.36           H  
ATOM   1091 HH21 ARG A  68     -42.998 -64.297   7.325  1.01  0.36           H  
ATOM   1092 HH22 ARG A  68     -43.095 -64.873   5.671  1.01  0.36           H  
ATOM   1093  N   THR A  69     -40.141 -59.552   5.371 14.01 -0.46           N  
ATOM   1094  CA  THR A  69     -38.992 -59.511   6.262 12.01  0.03           C  
ATOM   1095  C   THR A  69     -38.407 -58.096   6.315 12.01  0.62           C  
ATOM   1096  O   THR A  69     -37.915 -57.669   7.357 16.00 -0.50           O  
ATOM   1097  CB  THR A  69     -37.954 -60.527   5.780 12.01  0.17           C  
ATOM   1098  OG1 THR A  69     -38.571 -61.792   5.650 16.00 -0.55           O  
ATOM   1099  CG2 THR A  69     -36.802 -60.624   6.782 12.01 -0.19           C  
ATOM   1100  H   THR A  69     -40.126 -60.213   4.605  1.01  0.25           H  
ATOM   1101  HA  THR A  69     -39.318 -59.793   7.264  1.01  0.05           H  
ATOM   1102  HB  THR A  69     -37.563 -60.213   4.815  1.01  0.08           H  
ATOM   1103  HG1 THR A  69     -37.894 -62.447   5.473  1.01  0.31           H  
ATOM   1104 HG21 THR A  69     -37.202 -60.707   7.793  1.01  0.07           H  
ATOM   1105 HG22 THR A  69     -36.198 -61.503   6.558  1.01  0.07           H  
ATOM   1106 HG23 THR A  69     -36.181 -59.734   6.707  1.01  0.07           H  
ATOM   1107  N   VAL A  70     -38.464 -57.359   5.201 14.01 -0.46           N  
ATOM   1108  CA  VAL A  70     -37.954 -55.999   5.172 12.01  0.03           C  
ATOM   1109  C   VAL A  70     -38.763 -55.145   6.144 12.01  0.62           C  
ATOM   1110  O   VAL A  70     -38.191 -54.412   6.944 16.00 -0.50           O  
ATOM   1111  CB  VAL A  70     -38.027 -55.432   3.751 12.01 -0.01           C  
ATOM   1112  CG1 VAL A  70     -37.420 -54.025   3.731 12.01 -0.09           C  
ATOM   1113  CG2 VAL A  70     -37.242 -56.330   2.793 12.01 -0.09           C  
ATOM   1114  H   VAL A  70     -38.875 -57.741   4.359  1.01  0.25           H  
ATOM   1115  HA  VAL A  70     -36.913 -56.009   5.495  1.01  0.05           H  
ATOM   1116  HB  VAL A  70     -39.067 -55.381   3.431  1.01  0.02           H  
ATOM   1117 HG11 VAL A  70     -36.410 -54.057   4.140  1.01  0.03           H  
ATOM   1118 HG12 VAL A  70     -37.383 -53.660   2.707  1.01  0.03           H  
ATOM   1119 HG13 VAL A  70     -38.033 -53.354   4.331  1.01  0.03           H  
ATOM   1120 HG21 VAL A  70     -37.728 -57.303   2.720  1.01  0.03           H  
ATOM   1121 HG22 VAL A  70     -37.213 -55.868   1.807  1.01  0.03           H  
ATOM   1122 HG23 VAL A  70     -36.225 -56.458   3.164  1.01  0.03           H  
ATOM   1123  N   ASP A  71     -40.098 -55.250   6.076 14.01 -0.46           N  
ATOM   1124  CA  ASP A  71     -40.980 -54.496   6.956 12.01  0.03           C  
ATOM   1125  C   ASP A  71     -40.695 -54.853   8.414 12.01  0.62           C  
ATOM   1126  O   ASP A  71     -40.743 -53.987   9.282 16.00 -0.50           O  
ATOM   1127  CB  ASP A  71     -42.440 -54.797   6.609 12.01 -0.40           C  
ATOM   1128  CG  ASP A  71     -42.720 -54.518   5.141 12.01  0.71           C  
ATOM   1129  OD1 ASP A  71     -43.005 -53.339   4.826 16.00 -0.72           O  
ATOM   1130  OD2 ASP A  71     -42.645 -55.484   4.358 16.00 -0.72           O  
ATOM   1131  H   ASP A  71     -40.518 -55.872   5.396  1.01  0.25           H  
ATOM   1132  HA  ASP A  71     -40.798 -53.431   6.810  1.01  0.05           H  
ATOM   1133  HB2 ASP A  71     -42.653 -55.844   6.821  1.01  0.07           H  
ATOM   1134  HB3 ASP A  71     -43.090 -54.171   7.221  1.01  0.07           H  
ATOM   1135  N   VAL A  72     -40.399 -56.133   8.682 14.01 -0.46           N  
ATOM   1136  CA  VAL A  72     -40.109 -56.593  10.034 12.01  0.03           C  
ATOM   1137  C   VAL A  72     -38.891 -55.849  10.593 12.01  0.62           C  
ATOM   1138  O   VAL A  72     -38.970 -55.251  11.666 16.00 -0.50           O  
ATOM   1139  CB  VAL A  72     -39.878 -58.116  10.019 12.01 -0.01           C  
ATOM   1140  CG1 VAL A  72     -39.264 -58.569  11.348 12.01 -0.09           C  
ATOM   1141  CG2 VAL A  72     -41.216 -58.834   9.813 12.01 -0.09           C  
ATOM   1142  H   VAL A  72     -40.376 -56.809   7.928  1.01  0.25           H  
ATOM   1143  HA  VAL A  72     -40.970 -56.377  10.669  1.01  0.05           H  
ATOM   1144  HB  VAL A  72     -39.203 -58.377   9.205  1.01  0.02           H  
ATOM   1145 HG11 VAL A  72     -39.842 -58.159  12.177  1.01  0.03           H  
ATOM   1146 HG12 VAL A  72     -39.277 -59.658  11.402  1.01  0.03           H  
ATOM   1147 HG13 VAL A  72     -38.234 -58.218  11.414  1.01  0.03           H  
ATOM   1148 HG21 VAL A  72     -41.687 -58.474   8.901  1.01  0.03           H  
ATOM   1149 HG22 VAL A  72     -41.043 -59.907   9.732  1.01  0.03           H  
ATOM   1150 HG23 VAL A  72     -41.870 -58.635  10.662  1.01  0.03           H  
ATOM   1151  N   HIS A  73     -37.764 -55.885   9.872 14.01 -0.46           N  
ATOM   1152  CA  HIS A  73     -36.546 -55.221  10.325 12.01  0.03           C  
ATOM   1153  C   HIS A  73     -36.735 -53.702  10.333 12.01  0.62           C  
ATOM   1154  O   HIS A  73     -36.201 -53.022  11.205 16.00 -0.50           O  
ATOM   1155  CB  HIS A  73     -35.376 -55.629   9.435 12.01 -0.10           C  
ATOM   1156  CG  HIS A  73     -34.895 -57.025   9.734 12.01 -0.03           C  
ATOM   1157  ND1 HIS A  73     -33.971 -57.306  10.733 14.01 -0.15           N  
ATOM   1158  CD2 HIS A  73     -35.193 -58.244   9.183 12.01  0.20           C  
ATOM   1159  CE1 HIS A  73     -33.770 -58.640  10.711 12.01  0.24           C  
ATOM   1160  NE2 HIS A  73     -34.489 -59.271   9.786 14.01 -0.50           N  
ATOM   1161  H   HIS A  73     -37.745 -56.384   8.990  1.01  0.25           H  
ATOM   1162  HA  HIS A  73     -36.332 -55.546  11.343  1.01  0.05           H  
ATOM   1163  HB2 HIS A  73     -35.687 -55.573   8.391  1.01  0.04           H  
ATOM   1164  HB3 HIS A  73     -34.552 -54.933   9.594  1.01  0.04           H  
ATOM   1165  HD1 HIS A  73     -33.528 -56.638  11.358  1.01  0.23           H  
ATOM   1166  HD2 HIS A  73     -35.886 -58.384   8.377  1.01  0.02           H  
ATOM   1167  HE1 HIS A  73     -33.090 -59.147  11.375  1.01  0.04           H  
ATOM   1168  N   ILE A  74     -37.500 -53.166   9.375 14.01 -0.46           N  
ATOM   1169  CA  ILE A  74     -37.775 -51.736   9.333 12.01  0.03           C  
ATOM   1170  C   ILE A  74     -38.536 -51.345  10.600 12.01  0.62           C  
ATOM   1171  O   ILE A  74     -38.249 -50.315  11.201 16.00 -0.50           O  
ATOM   1172  CB  ILE A  74     -38.585 -51.395   8.068 12.01 -0.01           C  
ATOM   1173  CG1 ILE A  74     -37.658 -51.390   6.835 12.01 -0.05           C  
ATOM   1174  CG2 ILE A  74     -39.264 -50.026   8.225 12.01 -0.08           C  
ATOM   1175  CD1 ILE A  74     -36.882 -50.070   6.732 12.01 -0.08           C  
ATOM   1176  H   ILE A  74     -37.908 -53.758   8.664  1.01  0.25           H  
ATOM   1177  HA  ILE A  74     -36.830 -51.194   9.310  1.01  0.05           H  
ATOM   1178  HB  ILE A  74     -39.353 -52.153   7.928  1.01  0.02           H  
ATOM   1179 HG12 ILE A  74     -36.950 -52.215   6.911  1.01  0.03           H  
ATOM   1180 HG13 ILE A  74     -38.259 -51.519   5.935  1.01  0.03           H  
ATOM   1181 HG21 ILE A  74     -38.541 -49.295   8.587  1.01  0.03           H  
ATOM   1182 HG22 ILE A  74     -39.656 -49.703   7.262  1.01  0.03           H  
ATOM   1183 HG23 ILE A  74     -40.086 -50.106   8.937  1.01  0.03           H  
ATOM   1184 HD11 ILE A  74     -36.409 -49.843   7.686  1.01  0.03           H  
ATOM   1185 HD12 ILE A  74     -36.114 -50.163   5.964  1.01  0.03           H  
ATOM   1186 HD13 ILE A  74     -37.562 -49.263   6.462  1.01  0.03           H  
ATOM   1187  N   ARG A  75     -39.503 -52.178  11.010 14.01 -0.46           N  
ATOM   1188  CA  ARG A  75     -40.280 -51.924  12.211 12.01  0.03           C  
ATOM   1189  C   ARG A  75     -39.353 -51.926  13.426 12.01  0.62           C  
ATOM   1190  O   ARG A  75     -39.495 -51.087  14.310 16.00 -0.50           O  
ATOM   1191  CB  ARG A  75     -41.377 -52.985  12.350 12.01 -0.08           C  
ATOM   1192  CG  ARG A  75     -42.368 -52.568  13.441 12.01 -0.10           C  
ATOM   1193  CD  ARG A  75     -43.499 -53.595  13.527 12.01 -0.23           C  
ATOM   1194  NE  ARG A  75     -44.530 -53.166  14.486 14.01 -0.32           N  
ATOM   1195  CZ  ARG A  75     -45.491 -52.266  14.192 12.01  0.76           C  
ATOM   1196  NH1 ARG A  75     -45.535 -51.692  12.981 14.01 -0.62           N  
ATOM   1197  NH2 ARG A  75     -46.408 -51.943  15.116 14.01 -0.62           N  
ATOM   1198  H   ARG A  75     -39.704 -53.013  10.476  1.01  0.25           H  
ATOM   1199  HA  ARG A  75     -40.748 -50.942  12.125  1.01  0.05           H  
ATOM   1200  HB2 ARG A  75     -41.907 -53.083  11.402  1.01  0.06           H  
ATOM   1201  HB3 ARG A  75     -40.929 -53.943  12.613  1.01  0.06           H  
ATOM   1202  HG2 ARG A  75     -41.853 -52.515  14.401  1.01  0.07           H  
ATOM   1203  HG3 ARG A  75     -42.782 -51.589  13.198  1.01  0.07           H  
ATOM   1204  HD2 ARG A  75     -43.950 -53.721  12.541  1.01  0.13           H  
ATOM   1205  HD3 ARG A  75     -43.087 -54.551  13.852  1.01  0.13           H  
ATOM   1206  HE  ARG A  75     -44.505 -53.575  15.410  1.01  0.27           H  
ATOM   1207 HH11 ARG A  75     -44.838 -51.922  12.287  1.01  0.36           H  
ATOM   1208 HH12 ARG A  75     -46.264 -51.029  12.760  1.01  0.36           H  
ATOM   1209 HH21 ARG A  75     -46.377 -52.371  16.031  1.01  0.36           H  
ATOM   1210 HH22 ARG A  75     -47.130 -51.270  14.900  1.01  0.36           H  
ATOM   1211  N   ARG A  76     -38.398 -52.867  13.464 14.01 -0.46           N  
ATOM   1212  CA  ARG A  76     -37.434 -52.945  14.555 12.01  0.03           C  
ATOM   1213  C   ARG A  76     -36.611 -51.656  14.601 12.01  0.62           C  
ATOM   1214  O   ARG A  76     -36.453 -51.059  15.663 16.00 -0.50           O  
ATOM   1215  CB  ARG A  76     -36.518 -54.158  14.354 12.01 -0.08           C  
ATOM   1216  CG  ARG A  76     -37.262 -55.448  14.703 12.01 -0.10           C  
ATOM   1217  CD  ARG A  76     -36.461 -56.655  14.195 12.01 -0.23           C  
ATOM   1218  NE  ARG A  76     -36.440 -57.734  15.193 14.01 -0.32           N  
ATOM   1219  CZ  ARG A  76     -35.538 -57.811  16.195 12.01  0.76           C  
ATOM   1220  NH1 ARG A  76     -34.525 -56.934  16.280 14.01 -0.62           N  
ATOM   1221  NH2 ARG A  76     -35.655 -58.776  17.116 14.01 -0.62           N  
ATOM   1222  H   ARG A  76     -38.331 -53.545  12.714  1.01  0.25           H  
ATOM   1223  HA  ARG A  76     -37.971 -53.057  15.499  1.01  0.05           H  
ATOM   1224  HB2 ARG A  76     -36.193 -54.198  13.318  1.01  0.06           H  
ATOM   1225  HB3 ARG A  76     -35.647 -54.063  15.002  1.01  0.06           H  
ATOM   1226  HG2 ARG A  76     -37.380 -55.515  15.785  1.01  0.07           H  
ATOM   1227  HG3 ARG A  76     -38.245 -55.442  14.232  1.01  0.07           H  
ATOM   1228  HD2 ARG A  76     -36.924 -57.027  13.281  1.01  0.13           H  
ATOM   1229  HD3 ARG A  76     -35.441 -56.347  13.972  1.01  0.13           H  
ATOM   1230  HE  ARG A  76     -37.148 -58.451  15.115  1.01  0.27           H  
ATOM   1231 HH11 ARG A  76     -34.375 -56.247  15.545  1.01  0.36           H  
ATOM   1232 HH12 ARG A  76     -33.905 -56.955  17.075  1.01  0.36           H  
ATOM   1233 HH21 ARG A  76     -36.415 -59.438  17.060  1.01  0.36           H  
ATOM   1234 HH22 ARG A  76     -34.984 -58.842  17.868  1.01  0.36           H  
ATOM   1235  N   LEU A  77     -36.090 -51.230  13.441 14.01 -0.46           N  
ATOM   1236  CA  LEU A  77     -35.292 -50.016  13.344 12.01  0.03           C  
ATOM   1237  C   LEU A  77     -36.105 -48.821  13.841 12.01  0.62           C  
ATOM   1238  O   LEU A  77     -35.637 -48.060  14.683 16.00 -0.50           O  
ATOM   1239  CB  LEU A  77     -34.853 -49.819  11.883 12.01 -0.06           C  
ATOM   1240  CG  LEU A  77     -34.194 -48.441  11.688 12.01 -0.01           C  
ATOM   1241  CD1 LEU A  77     -32.952 -48.316  12.575 12.01 -0.11           C  
ATOM   1242  CD2 LEU A  77     -33.784 -48.280  10.223 12.01 -0.11           C  
ATOM   1243  H   LEU A  77     -36.252 -51.763  12.596  1.01  0.25           H  
ATOM   1244  HA  LEU A  77     -34.407 -50.129  13.970  1.01  0.05           H  
ATOM   1245  HB2 LEU A  77     -34.142 -50.600  11.613  1.01  0.03           H  
ATOM   1246  HB3 LEU A  77     -35.724 -49.891  11.233  1.01  0.03           H  
ATOM   1247  HG  LEU A  77     -34.903 -47.656  11.946  1.01  0.03           H  
ATOM   1248 HD11 LEU A  77     -32.283 -49.155  12.385  1.01  0.03           H  
ATOM   1249 HD12 LEU A  77     -32.437 -47.384  12.348  1.01  0.03           H  
ATOM   1250 HD13 LEU A  77     -33.246 -48.316  13.623  1.01  0.03           H  
ATOM   1251 HD21 LEU A  77     -34.661 -48.394   9.585  1.01  0.03           H  
ATOM   1252 HD22 LEU A  77     -33.352 -47.291  10.072  1.01  0.03           H  
ATOM   1253 HD23 LEU A  77     -33.048 -49.040   9.966  1.01  0.03           H  
ATOM   1254  N   ARG A  78     -37.324 -48.657  13.320 14.01 -0.46           N  
ATOM   1255  CA  ARG A  78     -38.183 -47.554  13.716 12.01  0.03           C  
ATOM   1256  C   ARG A  78     -38.435 -47.603  15.222 12.01  0.62           C  
ATOM   1257  O   ARG A  78     -38.341 -46.582  15.894 16.00 -0.50           O  
ATOM   1258  CB  ARG A  78     -39.499 -47.612  12.930 12.01 -0.08           C  
ATOM   1259  CG  ARG A  78     -39.260 -47.123  11.494 12.01 -0.10           C  
ATOM   1260  CD  ARG A  78     -40.586 -46.717  10.845 12.01 -0.23           C  
ATOM   1261  NE  ARG A  78     -41.093 -45.467  11.430 14.01 -0.32           N  
ATOM   1262  CZ  ARG A  78     -42.076 -44.733  10.881 12.01  0.76           C  
ATOM   1263  NH1 ARG A  78     -42.603 -45.076   9.696 14.01 -0.62           N  
ATOM   1264  NH2 ARG A  78     -42.533 -43.653  11.526 14.01 -0.62           N  
ATOM   1265  H   ARG A  78     -37.668 -49.311  12.631  1.01  0.25           H  
ATOM   1266  HA  ARG A  78     -37.676 -46.616  13.482  1.01  0.05           H  
ATOM   1267  HB2 ARG A  78     -39.870 -48.637  12.910  1.01  0.06           H  
ATOM   1268  HB3 ARG A  78     -40.235 -46.971  13.414  1.01  0.06           H  
ATOM   1269  HG2 ARG A  78     -38.593 -46.262  11.512  1.01  0.07           H  
ATOM   1270  HG3 ARG A  78     -38.801 -47.920  10.912  1.01  0.07           H  
ATOM   1271  HD2 ARG A  78     -40.426 -46.574   9.775  1.01  0.13           H  
ATOM   1272  HD3 ARG A  78     -41.319 -47.511  10.995  1.01  0.13           H  
ATOM   1273  HE  ARG A  78     -40.672 -45.153  12.291  1.01  0.27           H  
ATOM   1274 HH11 ARG A  78     -42.229 -45.864   9.181  1.01  0.36           H  
ATOM   1275 HH12 ARG A  78     -43.373 -44.548   9.315  1.01  0.36           H  
ATOM   1276 HH21 ARG A  78     -42.154 -43.407  12.440  1.01  0.36           H  
ATOM   1277 HH22 ARG A  78     -43.251 -43.080  11.110  1.01  0.36           H  
ATOM   1278  N   LYS A  79     -38.748 -48.787  15.759 14.01 -0.46           N  
ATOM   1279  CA  LYS A  79     -39.003 -48.923  17.183 12.01  0.03           C  
ATOM   1280  C   LYS A  79     -37.752 -48.540  17.979 12.01  0.62           C  
ATOM   1281  O   LYS A  79     -37.860 -47.946  19.046 16.00 -0.50           O  
ATOM   1282  CB  LYS A  79     -39.451 -50.347  17.514 12.01 -0.10           C  
ATOM   1283  CG  LYS A  79     -39.880 -50.402  18.987 12.01 -0.16           C  
ATOM   1284  CD  LYS A  79     -40.989 -51.440  19.177 12.01 -0.18           C  
ATOM   1285  CE  LYS A  79     -41.581 -51.311  20.586 12.01 -0.04           C  
ATOM   1286  NZ  LYS A  79     -42.397 -50.085  20.719 14.01 -0.14           N  
ATOM   1287  H   LYS A  79     -38.812 -49.608  15.173  1.01  0.25           H  
ATOM   1288  HA  LYS A  79     -39.808 -48.242  17.451  1.01  0.05           H  
ATOM   1289  HB2 LYS A  79     -40.293 -50.618  16.877  1.01  0.04           H  
ATOM   1290  HB3 LYS A  79     -38.628 -51.043  17.344  1.01  0.04           H  
ATOM   1291  HG2 LYS A  79     -39.021 -50.670  19.604  1.01  0.12           H  
ATOM   1292  HG3 LYS A  79     -40.248 -49.422  19.290  1.01  0.12           H  
ATOM   1293  HD2 LYS A  79     -41.775 -51.276  18.438  1.01  0.12           H  
ATOM   1294  HD3 LYS A  79     -40.574 -52.440  19.047  1.01  0.12           H  
ATOM   1295  HE2 LYS A  79     -42.210 -52.179  20.789  1.01  0.10           H  
ATOM   1296  HE3 LYS A  79     -40.769 -51.282  21.315  1.01  0.10           H  
ATOM   1297  HZ1 LYS A  79     -43.145 -50.101  20.043  1.01  0.29           H  
ATOM   1298  HZ2 LYS A  79     -42.787 -50.039  21.649  1.01  0.29           H  
ATOM   1299  HZ3 LYS A  79     -41.816 -49.265  20.558  1.01  0.29           H  
ATOM   1300  N   ALA A  80     -36.565 -48.869  17.456 14.01 -0.46           N  
ATOM   1301  CA  ALA A  80     -35.314 -48.524  18.117 12.01  0.03           C  
ATOM   1302  C   ALA A  80     -35.128 -47.002  18.124 12.01  0.62           C  
ATOM   1303  O   ALA A  80     -34.430 -46.472  18.983 16.00 -0.50           O  
ATOM   1304  CB  ALA A  80     -34.148 -49.210  17.401 12.01 -0.10           C  
ATOM   1305  H   ALA A  80     -36.523 -49.368  16.576  1.01  0.25           H  
ATOM   1306  HA  ALA A  80     -35.350 -48.880  19.147  1.01  0.05           H  
ATOM   1307  HB1 ALA A  80     -34.040 -48.800  16.399  1.01  0.04           H  
ATOM   1308  HB2 ALA A  80     -33.228 -49.040  17.961  1.01  0.04           H  
ATOM   1309  HB3 ALA A  80     -34.339 -50.282  17.337  1.01  0.04           H  
ATOM   1310  N   LEU A  81     -35.761 -46.304  17.166 14.01 -0.46           N  
ATOM   1311  CA  LEU A  81     -35.679 -44.850  17.069 12.01  0.03           C  
ATOM   1312  C   LEU A  81     -36.905 -44.201  17.732 12.01  0.62           C  
ATOM   1313  O   LEU A  81     -36.995 -42.976  17.793 16.00 -0.50           O  
ATOM   1314  CB  LEU A  81     -35.603 -44.451  15.589 12.01 -0.06           C  
ATOM   1315  CG  LEU A  81     -34.323 -45.003  14.938 12.01 -0.01           C  
ATOM   1316  CD1 LEU A  81     -34.464 -44.933  13.416 12.01 -0.11           C  
ATOM   1317  CD2 LEU A  81     -33.110 -44.174  15.370 12.01 -0.11           C  
ATOM   1318  H   LEU A  81     -36.321 -46.793  16.480  1.01  0.25           H  
ATOM   1319  HA  LEU A  81     -34.782 -44.504  17.578  1.01  0.05           H  
ATOM   1320  HB2 LEU A  81     -36.471 -44.853  15.067  1.01  0.03           H  
ATOM   1321  HB3 LEU A  81     -35.608 -43.367  15.507  1.01  0.03           H  
ATOM   1322  HG  LEU A  81     -34.177 -46.040  15.237  1.01  0.03           H  
ATOM   1323 HD11 LEU A  81     -34.633 -43.899  13.112  1.01  0.03           H  
ATOM   1324 HD12 LEU A  81     -33.552 -45.303  12.948  1.01  0.03           H  
ATOM   1325 HD13 LEU A  81     -35.308 -45.546  13.099  1.01  0.03           H  
ATOM   1326 HD21 LEU A  81     -32.994 -44.227  16.450  1.01  0.03           H  
ATOM   1327 HD22 LEU A  81     -32.214 -44.571  14.893  1.01  0.03           H  
ATOM   1328 HD23 LEU A  81     -33.251 -43.136  15.070  1.01  0.03           H  
ATOM   1329  N   GLU A  82     -37.845 -45.025  18.226 14.01 -0.46           N  
ATOM   1330  CA  GLU A  82     -39.061 -44.541  18.867 12.01  0.03           C  
ATOM   1331  C   GLU A  82     -38.759 -43.667  20.105 12.01  0.62           C  
ATOM   1332  O   GLU A  82     -39.392 -42.623  20.256 16.00 -0.50           O  
ATOM   1333  CB  GLU A  82     -39.952 -45.740  19.224 12.01 -0.18           C  
ATOM   1334  CG  GLU A  82     -41.319 -45.270  19.727 12.01 -0.40           C  
ATOM   1335  CD  GLU A  82     -42.253 -46.460  19.934 12.01  0.71           C  
ATOM   1336  OE1 GLU A  82     -41.744 -47.516  20.381 16.00 -0.72           O  
ATOM   1337  OE2 GLU A  82     -43.455 -46.298  19.641 16.00 -0.72           O  
ATOM   1338  H   GLU A  82     -37.718 -46.025  18.150  1.01  0.25           H  
ATOM   1339  HA  GLU A  82     -39.599 -43.926  18.144  1.01  0.05           H  
ATOM   1340  HB2 GLU A  82     -40.096 -46.350  18.337  1.01  0.09           H  
ATOM   1341  HB3 GLU A  82     -39.477 -46.336  19.996  1.01  0.09           H  
ATOM   1342  HG2 GLU A  82     -41.194 -44.745  20.674  1.01  0.07           H  
ATOM   1343  HG3 GLU A  82     -41.758 -44.591  18.995  1.01  0.07           H  
ATOM   1344  N   PRO A  83     -37.810 -44.058  21.006 14.01 -0.23           N  
ATOM   1345  CA  PRO A  83     -37.517 -43.270  22.192 12.01  0.03           C  
ATOM   1346  C   PRO A  83     -37.087 -41.855  21.809 12.01  0.53           C  
ATOM   1347  O   PRO A  83     -37.579 -40.883  22.377 16.00 -0.50           O  
ATOM   1348  CB  PRO A  83     -36.406 -44.017  22.935 12.01 -0.11           C  
ATOM   1349  CG  PRO A  83     -36.194 -45.343  22.198 12.01 -0.12           C  
ATOM   1350  CD  PRO A  83     -37.004 -45.263  20.905 12.01 -0.01           C  
ATOM   1351  HA  PRO A  83     -38.406 -43.222  22.822  1.01  0.05           H  
ATOM   1352  HB2 PRO A  83     -35.485 -43.432  22.918  1.01  0.06           H  
ATOM   1353  HB3 PRO A  83     -36.706 -44.206  23.966  1.01  0.06           H  
ATOM   1354  HG2 PRO A  83     -35.137 -45.481  21.971  1.01  0.06           H  
ATOM   1355  HG3 PRO A  83     -36.554 -46.170  22.812  1.01  0.06           H  
ATOM   1356  HD2 PRO A  83     -36.327 -45.193  20.061  1.01  0.06           H  
ATOM   1357  HD3 PRO A  83     -37.634 -46.140  20.811  1.01  0.06           H  
ATOM   1358  N   GLY A  84     -36.169 -41.744  20.842 14.01 -0.46           N  
ATOM   1359  CA  GLY A  84     -35.685 -40.452  20.381 12.01  0.03           C  
ATOM   1360  C   GLY A  84     -36.707 -39.788  19.452 12.01  0.62           C  
ATOM   1361  O   GLY A  84     -36.560 -38.616  19.109 16.00 -0.50           O  
ATOM   1362  H   GLY A  84     -35.796 -42.577  20.410  1.01  0.25           H  
ATOM   1363  HA2 GLY A  84     -35.506 -39.805  21.240  1.01  0.03           H  
ATOM   1364  HA3 GLY A  84     -34.750 -40.594  19.839  1.01  0.03           H  
ATOM   1365  N   GLY A  85     -37.739 -40.538  19.038 14.01 -0.46           N  
ATOM   1366  CA  GLY A  85     -38.763 -40.027  18.140 12.01  0.03           C  
ATOM   1367  C   GLY A  85     -38.185 -39.795  16.742 12.01  0.62           C  
ATOM   1368  O   GLY A  85     -38.772 -39.067  15.940 16.00 -0.50           O  
ATOM   1369  H   GLY A  85     -37.818 -41.495  19.350  1.01  0.25           H  
ATOM   1370  HA2 GLY A  85     -39.575 -40.752  18.077  1.01  0.03           H  
ATOM   1371  HA3 GLY A  85     -39.152 -39.086  18.531  1.01  0.03           H  
ATOM   1372  N   HIS A  86     -37.032 -40.417  16.454 14.01 -0.46           N  
ATOM   1373  CA  HIS A  86     -36.362 -40.269  15.170 12.01  0.03           C  
ATOM   1374  C   HIS A  86     -36.954 -41.239  14.143 12.01  0.62           C  
ATOM   1375  O   HIS A  86     -36.626 -41.159  12.963 16.00 -0.50           O  
ATOM   1376  CB  HIS A  86     -34.862 -40.529  15.359 12.01 -0.10           C  
ATOM   1377  CG  HIS A  86     -34.131 -39.345  15.938 12.01 -0.03           C  
ATOM   1378  ND1 HIS A  86     -34.617 -38.607  17.012 14.01 -0.15           N  
ATOM   1379  CD2 HIS A  86     -32.941 -38.746  15.611 12.01  0.20           C  
ATOM   1380  CE1 HIS A  86     -33.714 -37.638  17.259 12.01  0.24           C  
ATOM   1381  NE2 HIS A  86     -32.665 -37.668  16.438 14.01 -0.50           N  
ATOM   1382  H   HIS A  86     -36.604 -41.015  17.149  1.01  0.25           H  
ATOM   1383  HA  HIS A  86     -36.500 -39.249  14.810  1.01  0.05           H  
ATOM   1384  HB2 HIS A  86     -34.731 -41.380  16.026  1.01  0.04           H  
ATOM   1385  HB3 HIS A  86     -34.421 -40.772  14.392  1.01  0.04           H  
ATOM   1386  HD1 HIS A  86     -35.482 -38.765  17.513  1.01  0.23           H  
ATOM   1387  HD2 HIS A  86     -32.299 -39.074  14.809  1.01  0.02           H  
ATOM   1388  HE1 HIS A  86     -33.829 -36.908  18.047  1.01  0.04           H  
ATOM   1389  N   ASP A  87     -37.827 -42.152  14.592 14.01 -0.46           N  
ATOM   1390  CA  ASP A  87     -38.458 -43.130  13.714 12.01  0.03           C  
ATOM   1391  C   ASP A  87     -39.144 -42.443  12.524 12.01  0.62           C  
ATOM   1392  O   ASP A  87     -39.238 -43.026  11.446 16.00 -0.50           O  
ATOM   1393  CB  ASP A  87     -39.465 -43.945  14.531 12.01 -0.40           C  
ATOM   1394  CG  ASP A  87     -40.692 -43.117  14.891 12.01  0.71           C  
ATOM   1395  OD1 ASP A  87     -41.630 -43.102  14.062 16.00 -0.72           O  
ATOM   1396  OD2 ASP A  87     -40.668 -42.514  15.987 16.00 -0.72           O  
ATOM   1397  H   ASP A  87     -38.064 -42.176  15.574  1.01  0.25           H  
ATOM   1398  HA  ASP A  87     -37.690 -43.804  13.333  1.01  0.05           H  
ATOM   1399  HB2 ASP A  87     -39.777 -44.810  13.953  1.01  0.07           H  
ATOM   1400  HB3 ASP A  87     -38.987 -44.286  15.448  1.01  0.07           H  
ATOM   1401  N   ARG A  88     -39.622 -41.205  12.726 14.01 -0.46           N  
ATOM   1402  CA  ARG A  88     -40.306 -40.447  11.683 12.01  0.03           C  
ATOM   1403  C   ARG A  88     -39.404 -40.260  10.461 12.01  0.62           C  
ATOM   1404  O   ARG A  88     -39.901 -40.195   9.337 16.00 -0.50           O  
ATOM   1405  CB  ARG A  88     -40.731 -39.089  12.251 12.01 -0.08           C  
ATOM   1406  CG  ARG A  88     -41.910 -39.288  13.207 12.01 -0.10           C  
ATOM   1407  CD  ARG A  88     -41.991 -38.119  14.198 12.01 -0.23           C  
ATOM   1408  NE  ARG A  88     -42.883 -38.450  15.319 14.01 -0.32           N  
ATOM   1409  CZ  ARG A  88     -42.612 -39.430  16.201 12.01  0.76           C  
ATOM   1410  NH1 ARG A  88     -41.400 -39.992  16.221 14.01 -0.62           N  
ATOM   1411  NH2 ARG A  88     -43.556 -39.846  17.054 14.01 -0.62           N  
ATOM   1412  H   ARG A  88     -39.512 -40.774  13.632  1.01  0.25           H  
ATOM   1413  HA  ARG A  88     -41.198 -40.995  11.378  1.01  0.05           H  
ATOM   1414  HB2 ARG A  88     -39.893 -38.643  12.787  1.01  0.06           H  
ATOM   1415  HB3 ARG A  88     -41.033 -38.430  11.436  1.01  0.06           H  
ATOM   1416  HG2 ARG A  88     -42.836 -39.342  12.634  1.01  0.07           H  
ATOM   1417  HG3 ARG A  88     -41.774 -40.219  13.755  1.01  0.07           H  
ATOM   1418  HD2 ARG A  88     -40.995 -37.901  14.585  1.01  0.13           H  
ATOM   1419  HD3 ARG A  88     -42.374 -37.238  13.682  1.01  0.13           H  
ATOM   1420  HE  ARG A  88     -43.735 -37.915  15.416  1.01  0.27           H  
ATOM   1421 HH11 ARG A  88     -40.612 -39.513  15.802  1.01  0.36           H  
ATOM   1422 HH12 ARG A  88     -41.266 -40.905  16.650  1.01  0.36           H  
ATOM   1423 HH21 ARG A  88     -44.471 -39.420  17.044  1.01  0.36           H  
ATOM   1424 HH22 ARG A  88     -43.353 -40.588  17.709  1.01  0.36           H  
ATOM   1425  N   MET A  89     -38.084 -40.172  10.676 14.01 -0.46           N  
ATOM   1426  CA  MET A  89     -37.135 -39.992   9.585 12.01  0.03           C  
ATOM   1427  C   MET A  89     -37.257 -41.160   8.608 12.01  0.62           C  
ATOM   1428  O   MET A  89     -37.263 -40.956   7.397 16.00 -0.50           O  
ATOM   1429  CB  MET A  89     -35.715 -39.887  10.148 12.01 -0.15           C  
ATOM   1430  CG  MET A  89     -35.573 -38.587  10.955 12.01 -0.05           C  
ATOM   1431  SD  MET A  89     -34.399 -38.685  12.331 32.06  0.74           S  
ATOM   1432  CE  MET A  89     -32.921 -39.196  11.427 12.01 -0.13           C  
ATOM   1433  H   MET A  89     -37.723 -40.233  11.620  1.01  0.25           H  
ATOM   1434  HA  MET A  89     -37.375 -39.068   9.058  1.01  0.05           H  
ATOM   1435  HB2 MET A  89     -35.517 -40.742  10.792  1.01  0.03           H  
ATOM   1436  HB3 MET A  89     -34.998 -39.882   9.326  1.01  0.03           H  
ATOM   1437  HG2 MET A  89     -35.251 -37.796  10.279  1.01  0.07           H  
ATOM   1438  HG3 MET A  89     -36.548 -38.318  11.360  1.01  0.07           H  
ATOM   1439  HE1 MET A  89     -32.691 -38.459  10.660  1.01  0.07           H  
ATOM   1440  HE2 MET A  89     -32.082 -39.276  12.119  1.01  0.07           H  
ATOM   1441  HE3 MET A  89     -33.099 -40.163  10.962  1.01  0.07           H  
ATOM   1442  N   VAL A  90     -37.371 -42.384   9.141 14.01 -0.46           N  
ATOM   1443  CA  VAL A  90     -37.545 -43.571   8.320 12.01  0.03           C  
ATOM   1444  C   VAL A  90     -39.016 -43.640   7.910 12.01  0.62           C  
ATOM   1445  O   VAL A  90     -39.839 -44.221   8.618 16.00 -0.50           O  
ATOM   1446  CB  VAL A  90     -37.127 -44.819   9.117 12.01 -0.01           C  
ATOM   1447  CG1 VAL A  90     -37.305 -46.073   8.253 12.01 -0.09           C  
ATOM   1448  CG2 VAL A  90     -35.657 -44.705   9.536 12.01 -0.09           C  
ATOM   1449  H   VAL A  90     -37.350 -42.496  10.146  1.01  0.25           H  
ATOM   1450  HA  VAL A  90     -36.922 -43.489   7.426  1.01  0.05           H  
ATOM   1451  HB  VAL A  90     -37.747 -44.903  10.007  1.01  0.02           H  
ATOM   1452 HG11 VAL A  90     -36.754 -45.954   7.319  1.01  0.03           H  
ATOM   1453 HG12 VAL A  90     -36.922 -46.941   8.790  1.01  0.03           H  
ATOM   1454 HG13 VAL A  90     -38.361 -46.222   8.034  1.01  0.03           H  
ATOM   1455 HG21 VAL A  90     -35.511 -43.798  10.122  1.01  0.03           H  
ATOM   1456 HG22 VAL A  90     -35.385 -45.571  10.139  1.01  0.03           H  
ATOM   1457 HG23 VAL A  90     -35.027 -44.670   8.649  1.01  0.03           H  
ATOM   1458  N   GLN A  91     -39.346 -43.031   6.770 14.01 -0.46           N  
ATOM   1459  CA  GLN A  91     -40.712 -42.976   6.293 12.01  0.03           C  
ATOM   1460  C   GLN A  91     -41.081 -44.291   5.630 12.01  0.62           C  
ATOM   1461  O   GLN A  91     -40.340 -44.788   4.785 16.00 -0.50           O  
ATOM   1462  CB  GLN A  91     -40.856 -41.823   5.299 12.01 -0.10           C  
ATOM   1463  CG  GLN A  91     -40.673 -40.484   6.021 12.01 -0.10           C  
ATOM   1464  CD  GLN A  91     -40.849 -39.317   5.056 12.01  0.68           C  
ATOM   1465  OE1 GLN A  91     -40.963 -39.516   3.848 16.00 -0.47           O  
ATOM   1466  NE2 GLN A  91     -40.871 -38.096   5.589 14.01 -0.87           N  
ATOM   1467  H   GLN A  91     -38.628 -42.586   6.215  1.01  0.25           H  
ATOM   1468  HA  GLN A  91     -41.380 -42.802   7.138  1.01  0.05           H  
ATOM   1469  HB2 GLN A  91     -40.100 -41.921   4.518  1.01  0.04           H  
ATOM   1470  HB3 GLN A  91     -41.848 -41.857   4.847  1.01  0.04           H  
ATOM   1471  HG2 GLN A  91     -41.412 -40.403   6.819  1.01  0.06           H  
ATOM   1472  HG3 GLN A  91     -39.674 -40.441   6.453  1.01  0.06           H  
ATOM   1473 HE21 GLN A  91     -40.785 -37.981   6.589  1.01  0.34           H  
ATOM   1474 HE22 GLN A  91     -40.973 -37.288   4.993  1.01  0.34           H  
ATOM   1475  N   THR A  92     -42.236 -44.843   6.012 14.01 -0.46           N  
ATOM   1476  CA  THR A  92     -42.739 -46.075   5.435 12.01  0.03           C  
ATOM   1477  C   THR A  92     -43.702 -45.720   4.305 12.01  0.62           C  
ATOM   1478  O   THR A  92     -44.866 -45.410   4.557 16.00 -0.50           O  
ATOM   1479  CB  THR A  92     -43.439 -46.898   6.526 12.01  0.17           C  
ATOM   1480  OG1 THR A  92     -42.557 -47.082   7.618 16.00 -0.55           O  
ATOM   1481  CG2 THR A  92     -43.845 -48.263   5.965 12.01 -0.19           C  
ATOM   1482  H   THR A  92     -42.791 -44.390   6.721  1.01  0.25           H  
ATOM   1483  HA  THR A  92     -41.908 -46.653   5.032  1.01  0.05           H  
ATOM   1484  HB  THR A  92     -44.329 -46.368   6.868  1.01  0.08           H  
ATOM   1485  HG1 THR A  92     -42.869 -47.828   8.137  1.01  0.31           H  
ATOM   1486 HG21 THR A  92     -42.968 -48.765   5.556  1.01  0.07           H  
ATOM   1487 HG22 THR A  92     -44.272 -48.872   6.762  1.01  0.07           H  
ATOM   1488 HG23 THR A  92     -44.586 -48.129   5.177  1.01  0.07           H  
ATOM   1489  N   VAL A  93     -43.213 -45.758   3.059 14.01 -0.46           N  
ATOM   1490  CA  VAL A  93     -44.029 -45.424   1.902 12.01  0.03           C  
ATOM   1491  C   VAL A  93     -44.937 -46.609   1.577 12.01  0.62           C  
ATOM   1492  O   VAL A  93     -44.688 -47.348   0.620 16.00 -0.50           O  
ATOM   1493  CB  VAL A  93     -43.120 -45.062   0.711 12.01 -0.01           C  
ATOM   1494  CG1 VAL A  93     -43.968 -44.502  -0.437 12.01 -0.09           C  
ATOM   1495  CG2 VAL A  93     -42.097 -44.002   1.139 12.01 -0.09           C  
ATOM   1496  H   VAL A  93     -42.250 -46.027   2.906  1.01  0.25           H  
ATOM   1497  HA  VAL A  93     -44.649 -44.560   2.143  1.01  0.05           H  
ATOM   1498  HB  VAL A  93     -42.593 -45.952   0.369  1.01  0.02           H  
ATOM   1499 HG11 VAL A  93     -44.509 -43.620  -0.094  1.01  0.03           H  
ATOM   1500 HG12 VAL A  93     -43.318 -44.228  -1.268  1.01  0.03           H  
ATOM   1501 HG13 VAL A  93     -44.679 -45.257  -0.770  1.01  0.03           H  
ATOM   1502 HG21 VAL A  93     -41.404 -44.431   1.861  1.01  0.03           H  
ATOM   1503 HG22 VAL A  93     -41.541 -43.661   0.265  1.01  0.03           H  
ATOM   1504 HG23 VAL A  93     -42.616 -43.156   1.591  1.01  0.03           H  
ATOM   1505  N   ARG A  94     -45.992 -46.787   2.389 14.01 -0.46           N  
ATOM   1506  CA  ARG A  94     -46.939 -47.879   2.219 12.01  0.03           C  
ATOM   1507  C   ARG A  94     -46.165 -49.197   2.099 12.01  0.62           C  
ATOM   1508  O   ARG A  94     -45.202 -49.413   2.834 16.00 -0.50           O  
ATOM   1509  CB  ARG A  94     -47.811 -47.617   0.977 12.01 -0.08           C  
ATOM   1510  CG  ARG A  94     -48.445 -46.225   1.062 12.01 -0.10           C  
ATOM   1511  CD  ARG A  94     -49.434 -46.045  -0.092 12.01 -0.23           C  
ATOM   1512  NE  ARG A  94     -50.039 -44.707  -0.061 14.01 -0.32           N  
ATOM   1513  CZ  ARG A  94     -50.980 -44.308  -0.936 12.01  0.76           C  
ATOM   1514  NH1 ARG A  94     -51.409 -45.145  -1.892 14.01 -0.62           N  
ATOM   1515  NH2 ARG A  94     -51.490 -43.072  -0.850 14.01 -0.62           N  
ATOM   1516  H   ARG A  94     -46.139 -46.144   3.157  1.01  0.25           H  
ATOM   1517  HA  ARG A  94     -47.583 -47.928   3.098  1.01  0.05           H  
ATOM   1518  HB2 ARG A  94     -47.196 -47.679   0.078  1.01  0.06           H  
ATOM   1519  HB3 ARG A  94     -48.601 -48.367   0.927  1.01  0.06           H  
ATOM   1520  HG2 ARG A  94     -48.973 -46.122   2.012  1.01  0.07           H  
ATOM   1521  HG3 ARG A  94     -47.668 -45.464   0.995  1.01  0.07           H  
ATOM   1522  HD2 ARG A  94     -48.906 -46.178  -1.038  1.01  0.13           H  
ATOM   1523  HD3 ARG A  94     -50.220 -46.797  -0.010  1.01  0.13           H  
ATOM   1524  HE  ARG A  94     -49.726 -44.067   0.654  1.01  0.27           H  
ATOM   1525 HH11 ARG A  94     -51.023 -46.075  -1.958  1.01  0.36           H  
ATOM   1526 HH12 ARG A  94     -52.116 -44.846  -2.547  1.01  0.36           H  
ATOM   1527 HH21 ARG A  94     -51.167 -42.441  -0.131  1.01  0.36           H  
ATOM   1528 HH22 ARG A  94     -52.197 -42.770  -1.505  1.01  0.36           H  
ATOM   1529  N   GLY A  95     -46.576 -50.065   1.167 14.01 -0.46           N  
ATOM   1530  CA  GLY A  95     -45.885 -51.320   0.921 12.01  0.03           C  
ATOM   1531  C   GLY A  95     -45.044 -51.200  -0.349 12.01  0.62           C  
ATOM   1532  O   GLY A  95     -44.695 -52.209  -0.958 16.00 -0.50           O  
ATOM   1533  H   GLY A  95     -47.382 -49.849   0.602  1.01  0.25           H  
ATOM   1534  HA2 GLY A  95     -45.237 -51.557   1.763  1.01  0.03           H  
ATOM   1535  HA3 GLY A  95     -46.618 -52.117   0.794  1.01  0.03           H  
ATOM   1536  N   THR A  96     -44.725 -49.956  -0.746 14.01 -0.46           N  
ATOM   1537  CA  THR A  96     -43.953 -49.693  -1.948 12.01  0.03           C  
ATOM   1538  C   THR A  96     -42.469 -49.634  -1.609 12.01  0.62           C  
ATOM   1539  O   THR A  96     -41.661 -50.318  -2.237 16.00 -0.50           O  
ATOM   1540  CB  THR A  96     -44.420 -48.368  -2.567 12.01  0.17           C  
ATOM   1541  OG1 THR A  96     -45.809 -48.430  -2.815 16.00 -0.55           O  
ATOM   1542  CG2 THR A  96     -43.679 -48.118  -3.882 12.01 -0.19           C  
ATOM   1543  H   THR A  96     -45.031 -49.162  -0.197  1.01  0.25           H  
ATOM   1544  HA  THR A  96     -44.122 -50.496  -2.666  1.01  0.05           H  
ATOM   1545  HB  THR A  96     -44.214 -47.550  -1.876  1.01  0.08           H  
ATOM   1546  HG1 THR A  96     -46.084 -47.602  -3.216  1.01  0.31           H  
ATOM   1547 HG21 THR A  96     -43.819 -48.970  -4.548  1.01  0.07           H  
ATOM   1548 HG22 THR A  96     -44.073 -47.218  -4.356  1.01  0.07           H  
ATOM   1549 HG23 THR A  96     -42.614 -47.983  -3.683  1.01  0.07           H  
ATOM   1550  N   GLY A  97     -42.104 -48.811  -0.619 14.01 -0.46           N  
ATOM   1551  CA  GLY A  97     -40.715 -48.662  -0.237 12.01  0.03           C  
ATOM   1552  C   GLY A  97     -40.584 -47.847   1.043 12.01  0.62           C  
ATOM   1553  O   GLY A  97     -41.517 -47.773   1.843 16.00 -0.50           O  
ATOM   1554  H   GLY A  97     -42.804 -48.274  -0.122  1.01  0.25           H  
ATOM   1555  HA2 GLY A  97     -40.277 -49.648  -0.077  1.01  0.03           H  
ATOM   1556  HA3 GLY A  97     -40.178 -48.156  -1.040  1.01  0.03           H  
ATOM   1557  N   TYR A  98     -39.406 -47.244   1.227 14.01 -0.46           N  
ATOM   1558  CA  TYR A  98     -39.091 -46.457   2.407 12.01  0.03           C  
ATOM   1559  C   TYR A  98     -38.208 -45.281   1.997 12.01  0.62           C  
ATOM   1560  O   TYR A  98     -37.863 -45.148   0.824 16.00 -0.50           O  
ATOM   1561  CB  TYR A  98     -38.382 -47.353   3.433 12.01 -0.10           C  
ATOM   1562  CG  TYR A  98     -38.990 -48.741   3.534 12.01 -0.03           C  
ATOM   1563  CD1 TYR A  98     -38.581 -49.748   2.641 12.01  0.00           C  
ATOM   1564  CD2 TYR A  98     -39.979 -49.018   4.496 12.01  0.00           C  
ATOM   1565  CE1 TYR A  98     -39.159 -51.023   2.705 12.01 -0.26           C  
ATOM   1566  CE2 TYR A  98     -40.559 -50.300   4.559 12.01 -0.26           C  
ATOM   1567  CZ  TYR A  98     -40.149 -51.301   3.660 12.01  0.46           C  
ATOM   1568  OH  TYR A  98     -40.714 -52.542   3.710 16.00 -0.53           O  
ATOM   1569  H   TYR A  98     -38.689 -47.338   0.520  1.01  0.25           H  
ATOM   1570  HA  TYR A  98     -40.012 -46.074   2.843  1.01  0.05           H  
ATOM   1571  HB2 TYR A  98     -37.337 -47.453   3.142  1.01  0.04           H  
ATOM   1572  HB3 TYR A  98     -38.429 -46.875   4.412  1.01  0.04           H  
ATOM   1573  HD1 TYR A  98     -37.828 -49.535   1.898  1.01  0.06           H  
ATOM   1574  HD2 TYR A  98     -40.297 -48.247   5.181  1.01  0.06           H  
ATOM   1575  HE1 TYR A  98     -38.845 -51.789   2.015  1.01  0.10           H  
ATOM   1576  HE2 TYR A  98     -41.321 -50.512   5.294  1.01  0.10           H  
ATOM   1577  HH  TYR A  98     -41.464 -52.595   4.320  1.01  0.33           H  
ATOM   1578  N   ARG A  99     -37.847 -44.430   2.960 14.01 -0.46           N  
ATOM   1579  CA  ARG A  99     -37.027 -43.252   2.685 12.01  0.03           C  
ATOM   1580  C   ARG A  99     -36.521 -42.651   3.994 12.01  0.62           C  
ATOM   1581  O   ARG A  99     -37.213 -42.697   5.005 16.00 -0.50           O  
ATOM   1582  CB  ARG A  99     -37.860 -42.214   1.910 12.01 -0.08           C  
ATOM   1583  CG  ARG A  99     -37.042 -40.927   1.718 12.01 -0.10           C  
ATOM   1584  CD  ARG A  99     -37.779 -39.959   0.790 12.01 -0.23           C  
ATOM   1585  NE  ARG A  99     -39.017 -39.462   1.416 14.01 -0.32           N  
ATOM   1586  CZ  ARG A  99     -39.571 -38.261   1.136 12.01  0.76           C  
ATOM   1587  NH1 ARG A  99     -38.944 -37.377   0.349 14.01 -0.62           N  
ATOM   1588  NH2 ARG A  99     -40.764 -37.950   1.653 14.01 -0.62           N  
ATOM   1589  H   ARG A  99     -38.148 -44.598   3.911  1.01  0.25           H  
ATOM   1590  HA  ARG A  99     -36.172 -43.549   2.076  1.01  0.05           H  
ATOM   1591  HB2 ARG A  99     -38.130 -42.619   0.935  1.01  0.06           H  
ATOM   1592  HB3 ARG A  99     -38.767 -41.987   2.470  1.01  0.06           H  
ATOM   1593  HG2 ARG A  99     -36.886 -40.445   2.683  1.01  0.07           H  
ATOM   1594  HG3 ARG A  99     -36.077 -41.178   1.281  1.01  0.07           H  
ATOM   1595  HD2 ARG A  99     -37.122 -39.121   0.570  1.01  0.13           H  
ATOM   1596  HD3 ARG A  99     -38.027 -40.470  -0.140  1.01  0.13           H  
ATOM   1597  HE  ARG A  99     -39.471 -40.065   2.088  1.01  0.27           H  
ATOM   1598 HH11 ARG A  99     -37.964 -37.505   0.113  1.01  0.36           H  
ATOM   1599 HH12 ARG A  99     -39.441 -36.575  -0.005  1.01  0.36           H  
ATOM   1600 HH21 ARG A  99     -41.214 -38.585   2.305  1.01  0.36           H  
ATOM   1601 HH22 ARG A  99     -41.216 -37.084   1.400  1.01  0.36           H  
ATOM   1602  N   PHE A 100     -35.309 -42.078   3.959 14.01 -0.46           N  
ATOM   1603  CA  PHE A 100     -34.707 -41.433   5.117 12.01  0.03           C  
ATOM   1604  C   PHE A 100     -34.829 -39.918   4.963 12.01  0.62           C  
ATOM   1605  O   PHE A 100     -33.956 -39.276   4.377 16.00 -0.50           O  
ATOM   1606  CB  PHE A 100     -33.243 -41.864   5.220 12.01 -0.10           C  
ATOM   1607  CG  PHE A 100     -32.643 -41.680   6.604 12.01 -0.10           C  
ATOM   1608  CD1 PHE A 100     -33.223 -42.325   7.711 12.01 -0.15           C  
ATOM   1609  CD2 PHE A 100     -31.490 -40.889   6.780 12.01 -0.15           C  
ATOM   1610  CE1 PHE A 100     -32.656 -42.180   8.988 12.01 -0.15           C  
ATOM   1611  CE2 PHE A 100     -30.926 -40.744   8.059 12.01 -0.15           C  
ATOM   1612  CZ  PHE A 100     -31.508 -41.391   9.162 12.01 -0.15           C  
ATOM   1613  H   PHE A 100     -34.787 -42.083   3.098  1.01  0.25           H  
ATOM   1614  HA  PHE A 100     -35.234 -41.744   6.017  1.01  0.05           H  
ATOM   1615  HB2 PHE A 100     -33.181 -42.916   4.955  1.01  0.11           H  
ATOM   1616  HB3 PHE A 100     -32.654 -41.294   4.501  1.01  0.11           H  
ATOM   1617  HD1 PHE A 100     -34.099 -42.938   7.580  1.01  0.15           H  
ATOM   1618  HD2 PHE A 100     -31.034 -40.398   5.934  1.01  0.15           H  
ATOM   1619  HE1 PHE A 100     -33.102 -42.678   9.837  1.01  0.15           H  
ATOM   1620  HE2 PHE A 100     -30.043 -40.139   8.194  1.01  0.15           H  
ATOM   1621  HZ  PHE A 100     -31.071 -41.281  10.144  1.01  0.15           H  
ATOM   1622  N   SER A 101     -35.922 -39.352   5.485 14.01 -0.46           N  
ATOM   1623  CA  SER A 101     -36.177 -37.925   5.390 12.01  0.03           C  
ATOM   1624  C   SER A 101     -35.672 -37.230   6.648 12.01  0.62           C  
ATOM   1625  O   SER A 101     -36.389 -37.135   7.643 16.00 -0.50           O  
ATOM   1626  CB  SER A 101     -37.677 -37.692   5.200 12.01  0.02           C  
ATOM   1627  OG  SER A 101     -37.911 -36.337   4.881 16.00 -0.55           O  
ATOM   1628  H   SER A 101     -36.602 -39.930   5.965  1.01  0.25           H  
ATOM   1629  HA  SER A 101     -35.649 -37.524   4.525  1.01  0.05           H  
ATOM   1630  HB2 SER A 101     -38.041 -38.320   4.388  1.01  0.12           H  
ATOM   1631  HB3 SER A 101     -38.204 -37.945   6.119  1.01  0.12           H  
ATOM   1632  HG  SER A 101     -37.477 -36.142   4.037  1.01  0.31           H  
ATOM   1633  N   THR A 102     -34.433 -36.741   6.599 14.01 -0.46           N  
ATOM   1634  CA  THR A 102     -33.837 -36.041   7.720 12.01  0.03           C  
ATOM   1635  C   THR A 102     -34.461 -34.652   7.836 12.01  0.62           C  
ATOM   1636  O   THR A 102     -35.109 -34.338   8.833 16.00 -0.50           O  
ATOM   1637  CB  THR A 102     -32.322 -35.943   7.504 12.01  0.17           C  
ATOM   1638  OG1 THR A 102     -32.057 -35.427   6.214 16.00 -0.55           O  
ATOM   1639  CG2 THR A 102     -31.691 -37.330   7.630 12.01 -0.19           C  
ATOM   1640  H   THR A 102     -33.883 -36.853   5.759  1.01  0.25           H  
ATOM   1641  HA  THR A 102     -34.031 -36.597   8.637  1.01  0.05           H  
ATOM   1642  HB  THR A 102     -31.891 -35.280   8.257  1.01  0.08           H  
ATOM   1643  HG1 THR A 102     -31.106 -35.377   6.094  1.01  0.31           H  
ATOM   1644 HG21 THR A 102     -32.097 -37.987   6.861  1.01  0.07           H  
ATOM   1645 HG22 THR A 102     -30.612 -37.250   7.505  1.01  0.07           H  
ATOM   1646 HG23 THR A 102     -31.911 -37.743   8.613  1.01  0.07           H  
ATOM   1647  N   ARG A 103     -34.259 -33.828   6.805 14.01 -0.46           N  
ATOM   1648  CA  ARG A 103     -34.772 -32.468   6.775 12.01  0.03           C  
ATOM   1649  C   ARG A 103     -34.586 -31.897   5.370 12.01  0.62           C  
ATOM   1650  O   ARG A 103     -35.543 -31.416   4.766 16.00 -0.50           O  
ATOM   1651  CB  ARG A 103     -34.023 -31.622   7.822 12.01 -0.08           C  
ATOM   1652  CG  ARG A 103     -34.381 -30.134   7.684 12.01 -0.10           C  
ATOM   1653  CD  ARG A 103     -35.881 -29.922   7.916 12.01 -0.23           C  
ATOM   1654  NE  ARG A 103     -36.209 -28.490   7.941 14.01 -0.32           N  
ATOM   1655  CZ  ARG A 103     -35.976 -27.696   9.002 12.01  0.76           C  
ATOM   1656  NH1 ARG A 103     -35.418 -28.197  10.114 14.01 -0.62           N  
ATOM   1657  NH2 ARG A 103     -36.303 -26.399   8.947 14.01 -0.62           N  
ATOM   1658  H   ARG A 103     -33.728 -34.157   6.010  1.01  0.25           H  
ATOM   1659  HA  ARG A 103     -35.834 -32.484   7.017  1.01  0.05           H  
ATOM   1660  HB2 ARG A 103     -34.292 -31.963   8.821  1.01  0.06           H  
ATOM   1661  HB3 ARG A 103     -32.948 -31.744   7.680  1.01  0.06           H  
ATOM   1662  HG2 ARG A 103     -33.818 -29.564   8.423  1.01  0.07           H  
ATOM   1663  HG3 ARG A 103     -34.115 -29.783   6.688  1.01  0.07           H  
ATOM   1664  HD2 ARG A 103     -36.439 -30.395   7.108  1.01  0.13           H  
ATOM   1665  HD3 ARG A 103     -36.170 -30.379   8.863  1.01  0.13           H  
ATOM   1666  HE  ARG A 103     -36.629 -28.094   7.112  1.01  0.27           H  
ATOM   1667 HH11 ARG A 103     -35.160 -29.172  10.153  1.01  0.36           H  
ATOM   1668 HH12 ARG A 103     -35.256 -27.601  10.912  1.01  0.36           H  
ATOM   1669 HH21 ARG A 103     -36.721 -26.018   8.110  1.01  0.36           H  
ATOM   1670 HH22 ARG A 103     -36.131 -25.799   9.741  1.01  0.36           H  
ATOM   1671  N   PHE A 104     -33.345 -31.958   4.862 14.01 -0.46           N  
ATOM   1672  CA  PHE A 104     -33.012 -31.459   3.533 12.01  0.03           C  
ATOM   1673  C   PHE A 104     -33.248 -29.947   3.467 12.01  0.52           C  
ATOM   1674  O   PHE A 104     -33.458 -29.459   2.336 16.00 -0.71           O  
ATOM   1675  CB  PHE A 104     -33.847 -32.207   2.482 12.01 -0.10           C  
ATOM   1676  CG  PHE A 104     -33.151 -32.342   1.141 12.01  0.06           C  
ATOM   1677  CD1 PHE A 104     -32.105 -33.270   0.984 12.01 -0.07           C  
ATOM   1678  CD2 PHE A 104     -33.551 -31.546   0.051 12.01 -0.07           C  
ATOM   1679  CE1 PHE A 104     -31.461 -33.402  -0.258 12.01 -0.06           C  
ATOM   1680  CE2 PHE A 104     -32.905 -31.678  -1.190 12.01 -0.06           C  
ATOM   1681  CZ  PHE A 104     -31.861 -32.606  -1.345 12.01 -0.07           C  
ATOM   1682  OXT PHE A 104     -32.954 -29.292   4.493 16.00 -0.71           O  
ATOM   1683  H   PHE A 104     -32.605 -32.364   5.413  1.01  0.25           H  
ATOM   1684  HA  PHE A 104     -31.956 -31.655   3.345  1.01  0.05           H  
ATOM   1685  HB2 PHE A 104     -34.066 -33.206   2.858  1.01  0.04           H  
ATOM   1686  HB3 PHE A 104     -34.790 -31.677   2.337  1.01  0.04           H  
ATOM   1687  HD1 PHE A 104     -31.797 -33.883   1.819  1.01  0.06           H  
ATOM   1688  HD2 PHE A 104     -34.354 -30.833   0.168  1.01  0.06           H  
ATOM   1689  HE1 PHE A 104     -30.659 -34.116  -0.377  1.01  0.06           H  
ATOM   1690  HE2 PHE A 104     -33.212 -31.067  -2.026  1.01  0.06           H  
ATOM   1691  HZ  PHE A 104     -31.366 -32.708  -2.299  1.01  0.06           H  
TER    1692      PHE A 104                                                      
MASTER      114    0    0    4    7    0    0    6  854    1    0    8          
END