HEADER    PROTEIN BINDING                         08-SEP-00   1GD3              
TITLE     REFINED SOLUTION STRUCTURE OF HUMAN CYSTATIN A                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYSTATIN A;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CYSTATIN A, THIOL PROTEASE INHIBITOR, PROTEIN BINDING                 
EXPDTA    SOLUTION NMR                                                          
AUTHOR    N.SHIMBA,E.KARIYA,S.TATE,H.KAJI,M.KAINOSHO                            
REVDAT   5   27-DEC-23 1GD3    1       REMARK                                   
REVDAT   4   10-NOV-21 1GD3    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1GD3    1       VERSN                                    
REVDAT   2   03-JUN-03 1GD3    1       JRNL                                     
REVDAT   1   08-SEP-01 1GD3    0                                                
JRNL        AUTH   N.SHIMBA,E.KARIYA,S.TATE,H.KAJI,M.KAINOSHO                   
JRNL        TITL   STRUCTURAL COMPARISON BETWEEN WILD-TYPE AND P25S HUMAN       
JRNL        TITL 2 CYSTATIN A BY NMR SPECTROSCOPY. DOES THIS MUTATION AFFECT    
JRNL        TITL 3 THE A-HELIX CONFORMATION ?                                   
JRNL        REF    J.STRUCT.FUNCT.GENOM.         V.   1    26 2000              
JRNL        REFN                   ISSN 1345-711X                               
JRNL        PMID   12836678                                                     
JRNL        DOI    10.1023/A:1011380315619                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.85                                          
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1GD3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-SEP-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000005045.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.4MM CYSTATIN A U-15N,13C; 10MM   
REMARK 210                                   ACETATE BUFFER NA; 95% H2O, 5%     
REMARK 210                                   D2O; 1.4MM CYSTATIN A U-15N;       
REMARK 210                                   10MM ACETATE BUFFER NA; 95% H2O,   
REMARK 210                                   5% D2O; 1.4MM CYSTATIN A; 10MM     
REMARK 210                                   ACETATE BUFFER NA; 98% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 2D NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A    20     H    LYS A    24              1.45            
REMARK 500   O    GLU A    39     H    ARG A    58              1.51            
REMARK 500   H    GLN A    46     O    ASN A    52              1.54            
REMARK 500   O    VAL A    87     H    LYS A    89              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A   7     -156.64    -78.69                                   
REMARK 500    GLU A   8     -137.21    -74.44                                   
REMARK 500    ALA A   9      117.26   -166.58                                   
REMARK 500    LYS A  37       81.67     63.56                                   
REMARK 500    TYR A  43     -173.32   -177.43                                   
REMARK 500    LYS A  44     -151.68   -161.21                                   
REMARK 500    GLN A  46     -149.79   -107.95                                   
REMARK 500    VAL A  47      109.54   -164.66                                   
REMARK 500    VAL A  48     -130.51   -143.46                                   
REMARK 500    ALA A  49       39.64    -84.43                                   
REMARK 500    ALA A  59       62.47   -154.81                                   
REMARK 500    ASN A  62      -34.12   -161.25                                   
REMARK 500    HIS A  66      110.27   -160.83                                   
REMARK 500    VAL A  69       76.88   -160.07                                   
REMARK 500    SER A  72     -128.52    -58.28                                   
REMARK 500    GLN A  76      -83.36   -138.21                                   
REMARK 500    GLU A  78      -40.97    -23.80                                   
REMARK 500    ASP A  79      168.98    -41.98                                   
REMARK 500    VAL A  87     -126.95   -112.86                                   
REMARK 500    ASP A  88       51.89    -67.42                                   
REMARK 500    LYS A  89     -159.30    -64.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  58         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1CYU   RELATED DB: PDB                                   
REMARK 900 1CYU CONTAINS CYSTATIN A (M65L) AND 15 STRUCTURES.                   
REMARK 900 RELATED ID: 1CYV   RELATED DB: PDB                                   
REMARK 900 1CYV CONTAINS CYSTATIN A (M65L) AND MINIMIZED AVERAGE STRUCTURE.     
REMARK 900 RELATED ID: 1GD4   RELATED DB: PDB                                   
REMARK 900 1GD4 CONTAINS CYSTATIN A (P25S).                                     
DBREF  1GD3 A    1    98  UNP    P01040   CYTA_HUMAN       1     98             
SEQADV 1GD3 LEU A   65  UNP  P01040    MET    65 ENGINEERED MUTATION            
SEQRES   1 A   98  MET ILE PRO GLY GLY LEU SER GLU ALA LYS PRO ALA THR          
SEQRES   2 A   98  PRO GLU ILE GLN GLU ILE VAL ASP LYS VAL LYS PRO GLN          
SEQRES   3 A   98  LEU GLU GLU LYS THR ASN GLU THR TYR GLY LYS LEU GLU          
SEQRES   4 A   98  ALA VAL GLN TYR LYS THR GLN VAL VAL ALA GLY THR ASN          
SEQRES   5 A   98  TYR TYR ILE LYS VAL ARG ALA GLY ASP ASN LYS TYR LEU          
SEQRES   6 A   98  HIS LEU LYS VAL PHE LYS SER LEU PRO GLY GLN ASN GLU          
SEQRES   7 A   98  ASP LEU VAL LEU THR GLY TYR GLN VAL ASP LYS ASN LYS          
SEQRES   8 A   98  ASP ASP GLU LEU THR GLY PHE                                  
HELIX    1   1 THR A   13  THR A   31  1                                  19    
SHEET    1   A 4 LYS A  10  PRO A  11  0                                        
SHEET    2   A 4 ALA A  40  THR A  45 -1  N  TYR A  43   O  LYS A  10           
SHEET    3   A 4 TYR A  53  ARG A  58 -1  O  TYR A  54   N  LYS A  44           
SHEET    4   A 4 TYR A  64  LYS A  68 -1  N  LEU A  65   O  VAL A  57           
SHEET    1   B 2 PHE A  70  LYS A  71  0                                        
SHEET    2   B 2 LEU A  80  VAL A  81 -1  O  VAL A  81   N  PHE A  70           
CRYST1                                                               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      57.857  -7.638 -16.992  1.00  8.16           N  
ATOM      2  CA  MET A   1      57.595  -7.868 -15.539  1.00  7.64           C  
ATOM      3  C   MET A   1      58.711  -7.252 -14.689  1.00  6.73           C  
ATOM      4  O   MET A   1      59.462  -6.414 -15.144  1.00  6.72           O  
ATOM      5  CB  MET A   1      57.571  -9.388 -15.371  1.00  8.13           C  
ATOM      6  CG  MET A   1      58.893  -9.978 -15.862  1.00  8.89           C  
ATOM      7  SD  MET A   1      58.884 -11.770 -15.603  1.00  9.55           S  
ATOM      8  CE  MET A   1      60.599 -11.937 -15.045  1.00 10.19           C  
ATOM      9  H1  MET A   1      57.260  -6.858 -17.333  1.00  8.36           H  
ATOM     10  H2  MET A   1      57.635  -8.502 -17.528  1.00  8.39           H  
ATOM     11  H3  MET A   1      58.858  -7.390 -17.131  1.00  8.35           H  
ATOM     12  HA  MET A   1      56.640  -7.453 -15.260  1.00  7.91           H  
ATOM     13  HB2 MET A   1      57.432  -9.633 -14.328  1.00  8.32           H  
ATOM     14  HB3 MET A   1      56.758  -9.801 -15.950  1.00  8.04           H  
ATOM     15  HG2 MET A   1      59.011  -9.768 -16.915  1.00  9.10           H  
ATOM     16  HG3 MET A   1      59.711  -9.537 -15.313  1.00  9.11           H  
ATOM     17  HE1 MET A   1      60.852 -11.105 -14.402  1.00 10.44           H  
ATOM     18  HE2 MET A   1      61.259 -11.941 -15.899  1.00 10.45           H  
ATOM     19  HE3 MET A   1      60.711 -12.866 -14.502  1.00 10.31           H  
ATOM     20  N   ILE A   2      58.819  -7.661 -13.452  1.00  6.27           N  
ATOM     21  CA  ILE A   2      59.880  -7.099 -12.567  1.00  5.66           C  
ATOM     22  C   ILE A   2      61.229  -7.753 -12.875  1.00  4.71           C  
ATOM     23  O   ILE A   2      61.283  -8.857 -13.378  1.00  4.54           O  
ATOM     24  CB  ILE A   2      59.435  -7.445 -11.147  1.00  6.20           C  
ATOM     25  CG1 ILE A   2      59.520  -8.961 -10.947  1.00  6.83           C  
ATOM     26  CG2 ILE A   2      57.993  -6.980 -10.935  1.00  6.44           C  
ATOM     27  CD1 ILE A   2      59.021  -9.328  -9.548  1.00  7.54           C  
ATOM     28  H   ILE A   2      58.200  -8.337 -13.105  1.00  6.57           H  
ATOM     29  HA  ILE A   2      59.942  -6.029 -12.684  1.00  5.91           H  
ATOM     30  HB  ILE A   2      60.081  -6.949 -10.437  1.00  6.41           H  
ATOM     31 HG12 ILE A   2      58.908  -9.455 -11.688  1.00  7.12           H  
ATOM     32 HG13 ILE A   2      60.546  -9.282 -11.056  1.00  6.83           H  
ATOM     33 HG21 ILE A   2      57.683  -7.221  -9.929  1.00  6.68           H  
ATOM     34 HG22 ILE A   2      57.346  -7.480 -11.641  1.00  6.57           H  
ATOM     35 HG23 ILE A   2      57.934  -5.912 -11.084  1.00  6.63           H  
ATOM     36 HD11 ILE A   2      58.721 -10.366  -9.534  1.00  7.85           H  
ATOM     37 HD12 ILE A   2      58.176  -8.706  -9.292  1.00  7.74           H  
ATOM     38 HD13 ILE A   2      59.813  -9.173  -8.830  1.00  7.81           H  
ATOM     39  N   PRO A   3      62.279  -7.042 -12.558  1.00  4.54           N  
ATOM     40  CA  PRO A   3      63.649  -7.556 -12.801  1.00  4.06           C  
ATOM     41  C   PRO A   3      63.997  -8.651 -11.791  1.00  3.60           C  
ATOM     42  O   PRO A   3      63.193  -9.022 -10.957  1.00  4.11           O  
ATOM     43  CB  PRO A   3      64.534  -6.328 -12.596  1.00  4.76           C  
ATOM     44  CG  PRO A   3      63.751  -5.432 -11.691  1.00  5.32           C  
ATOM     45  CD  PRO A   3      62.290  -5.707 -11.948  1.00  5.27           C  
ATOM     46  HA  PRO A   3      63.749  -7.920 -13.811  1.00  4.15           H  
ATOM     47  HB2 PRO A   3      65.469  -6.612 -12.132  1.00  4.78           H  
ATOM     48  HB3 PRO A   3      64.715  -5.834 -13.538  1.00  5.25           H  
ATOM     49  HG2 PRO A   3      63.993  -5.649 -10.659  1.00  5.39           H  
ATOM     50  HG3 PRO A   3      63.971  -4.399 -11.912  1.00  6.05           H  
ATOM     51  HD2 PRO A   3      61.739  -5.706 -11.018  1.00  5.58           H  
ATOM     52  HD3 PRO A   3      61.883  -4.981 -12.634  1.00  5.82           H  
ATOM     53  N   GLY A   4      65.191  -9.171 -11.858  1.00  3.17           N  
ATOM     54  CA  GLY A   4      65.594 -10.240 -10.904  1.00  3.35           C  
ATOM     55  C   GLY A   4      67.040 -10.005 -10.468  1.00  2.86           C  
ATOM     56  O   GLY A   4      67.947 -10.688 -10.898  1.00  3.30           O  
ATOM     57  H   GLY A   4      65.823  -8.856 -12.537  1.00  3.18           H  
ATOM     58  HA2 GLY A   4      64.945 -10.213 -10.039  1.00  3.76           H  
ATOM     59  HA3 GLY A   4      65.518 -11.203 -11.385  1.00  3.86           H  
ATOM     60  N   GLY A   5      67.260  -9.040  -9.620  1.00  2.38           N  
ATOM     61  CA  GLY A   5      68.646  -8.753  -9.158  1.00  2.02           C  
ATOM     62  C   GLY A   5      68.706  -7.330  -8.604  1.00  1.40           C  
ATOM     63  O   GLY A   5      67.693  -6.719  -8.333  1.00  1.47           O  
ATOM     64  H   GLY A   5      66.514  -8.499  -9.291  1.00  2.62           H  
ATOM     65  HA2 GLY A   5      68.922  -9.457  -8.385  1.00  2.31           H  
ATOM     66  HA3 GLY A   5      69.328  -8.842  -9.989  1.00  2.14           H  
ATOM     67  N   LEU A   6      69.882  -6.793  -8.436  1.00  1.08           N  
ATOM     68  CA  LEU A   6      69.990  -5.407  -7.901  1.00  0.84           C  
ATOM     69  C   LEU A   6      69.706  -4.392  -9.008  1.00  0.91           C  
ATOM     70  O   LEU A   6      69.369  -4.747 -10.120  1.00  1.20           O  
ATOM     71  CB  LEU A   6      71.430  -5.278  -7.409  1.00  1.01           C  
ATOM     72  CG  LEU A   6      71.555  -5.945  -6.039  1.00  0.96           C  
ATOM     73  CD1 LEU A   6      73.028  -6.217  -5.732  1.00  1.43           C  
ATOM     74  CD2 LEU A   6      70.975  -5.017  -4.969  1.00  1.25           C  
ATOM     75  H   LEU A   6      70.692  -7.299  -8.661  1.00  1.34           H  
ATOM     76  HA  LEU A   6      69.307  -5.268  -7.078  1.00  1.06           H  
ATOM     77  HB2 LEU A   6      72.095  -5.760  -8.110  1.00  1.28           H  
ATOM     78  HB3 LEU A   6      71.691  -4.234  -7.324  1.00  1.32           H  
ATOM     79  HG  LEU A   6      71.009  -6.878  -6.043  1.00  1.10           H  
ATOM     80 HD11 LEU A   6      73.496  -6.674  -6.591  1.00  1.87           H  
ATOM     81 HD12 LEU A   6      73.101  -6.884  -4.885  1.00  1.85           H  
ATOM     82 HD13 LEU A   6      73.525  -5.287  -5.501  1.00  1.92           H  
ATOM     83 HD21 LEU A   6      71.591  -4.134  -4.885  1.00  1.68           H  
ATOM     84 HD22 LEU A   6      70.951  -5.533  -4.020  1.00  1.80           H  
ATOM     85 HD23 LEU A   6      69.971  -4.730  -5.247  1.00  1.71           H  
ATOM     86  N   SER A   7      69.835  -3.131  -8.709  1.00  0.87           N  
ATOM     87  CA  SER A   7      69.576  -2.084  -9.711  1.00  1.08           C  
ATOM     88  C   SER A   7      70.761  -1.935 -10.667  1.00  1.06           C  
ATOM     89  O   SER A   7      71.547  -2.842 -10.850  1.00  1.06           O  
ATOM     90  CB  SER A   7      69.407  -0.832  -8.862  1.00  1.15           C  
ATOM     91  OG  SER A   7      69.958  -1.050  -7.567  1.00  1.29           O  
ATOM     92  H   SER A   7      70.100  -2.859  -7.810  1.00  0.88           H  
ATOM     93  HA  SER A   7      68.667  -2.287 -10.253  1.00  1.28           H  
ATOM     94  HB2 SER A   7      69.928  -0.025  -9.317  1.00  1.47           H  
ATOM     95  HB3 SER A   7      68.363  -0.592  -8.785  1.00  1.21           H  
ATOM     96  HG  SER A   7      70.738  -0.497  -7.481  1.00  1.50           H  
ATOM     97  N   GLU A   8      70.886  -0.790 -11.277  1.00  1.11           N  
ATOM     98  CA  GLU A   8      72.015  -0.561 -12.226  1.00  1.11           C  
ATOM     99  C   GLU A   8      73.324  -0.367 -11.470  1.00  0.91           C  
ATOM    100  O   GLU A   8      73.626  -1.062 -10.523  1.00  0.81           O  
ATOM    101  CB  GLU A   8      71.651   0.720 -12.970  1.00  1.25           C  
ATOM    102  CG  GLU A   8      72.201   0.662 -14.397  1.00  1.41           C  
ATOM    103  CD  GLU A   8      72.588   2.069 -14.853  1.00  1.94           C  
ATOM    104  OE1 GLU A   8      72.114   3.017 -14.248  1.00  2.40           O  
ATOM    105  OE2 GLU A   8      73.351   2.176 -15.799  1.00  2.55           O  
ATOM    106  H   GLU A   8      70.233  -0.076 -11.110  1.00  1.19           H  
ATOM    107  HA  GLU A   8      72.102  -1.370 -12.923  1.00  1.20           H  
ATOM    108  HB2 GLU A   8      70.593   0.827 -12.999  1.00  1.37           H  
ATOM    109  HB3 GLU A   8      72.079   1.563 -12.458  1.00  1.16           H  
ATOM    110  HG2 GLU A   8      73.071   0.022 -14.421  1.00  1.51           H  
ATOM    111  HG3 GLU A   8      71.445   0.267 -15.058  1.00  1.64           H  
ATOM    112  N   ALA A   9      74.095   0.582 -11.896  1.00  0.89           N  
ATOM    113  CA  ALA A   9      75.399   0.862 -11.228  1.00  0.73           C  
ATOM    114  C   ALA A   9      75.944   2.215 -11.700  1.00  0.71           C  
ATOM    115  O   ALA A   9      76.222   2.410 -12.866  1.00  0.81           O  
ATOM    116  CB  ALA A   9      76.325  -0.272 -11.667  1.00  0.79           C  
ATOM    117  H   ALA A   9      73.811   1.117 -12.663  1.00  1.00           H  
ATOM    118  HA  ALA A   9      75.282   0.852 -10.156  1.00  0.67           H  
ATOM    119  HB1 ALA A   9      77.351   0.015 -11.495  1.00  1.30           H  
ATOM    120  HB2 ALA A   9      76.177  -0.471 -12.718  1.00  1.35           H  
ATOM    121  HB3 ALA A   9      76.100  -1.161 -11.097  1.00  1.26           H  
ATOM    122  N   LYS A  10      76.088   3.154 -10.803  1.00  0.63           N  
ATOM    123  CA  LYS A  10      76.603   4.495 -11.197  1.00  0.64           C  
ATOM    124  C   LYS A  10      77.882   4.821 -10.422  1.00  0.57           C  
ATOM    125  O   LYS A  10      78.220   4.142  -9.474  1.00  0.51           O  
ATOM    126  CB  LYS A  10      75.487   5.458 -10.795  1.00  0.70           C  
ATOM    127  CG  LYS A  10      74.366   5.418 -11.836  1.00  0.93           C  
ATOM    128  CD  LYS A  10      74.101   6.832 -12.358  1.00  1.43           C  
ATOM    129  CE  LYS A  10      73.536   7.698 -11.228  1.00  1.79           C  
ATOM    130  NZ  LYS A  10      73.161   8.984 -11.881  1.00  2.34           N  
ATOM    131  H   LYS A  10      75.851   2.981  -9.871  1.00  0.61           H  
ATOM    132  HA  LYS A  10      76.773   4.545 -12.260  1.00  0.68           H  
ATOM    133  HB2 LYS A  10      75.093   5.166  -9.832  1.00  0.77           H  
ATOM    134  HB3 LYS A  10      75.881   6.457 -10.732  1.00  0.74           H  
ATOM    135  HG2 LYS A  10      74.658   4.778 -12.656  1.00  1.21           H  
ATOM    136  HG3 LYS A  10      73.467   5.031 -11.380  1.00  1.29           H  
ATOM    137  HD2 LYS A  10      75.025   7.262 -12.715  1.00  2.03           H  
ATOM    138  HD3 LYS A  10      73.387   6.789 -13.166  1.00  1.93           H  
ATOM    139  HE2 LYS A  10      72.666   7.226 -10.792  1.00  2.22           H  
ATOM    140  HE3 LYS A  10      74.289   7.873 -10.475  1.00  2.27           H  
ATOM    141  HZ1 LYS A  10      73.057   9.723 -11.158  1.00  2.75           H  
ATOM    142  HZ2 LYS A  10      72.260   8.864 -12.388  1.00  2.68           H  
ATOM    143  HZ3 LYS A  10      73.904   9.261 -12.553  1.00  2.76           H  
ATOM    144  N   PRO A  11      78.544   5.868 -10.839  1.00  0.59           N  
ATOM    145  CA  PRO A  11      79.786   6.298 -10.155  1.00  0.54           C  
ATOM    146  C   PRO A  11      79.453   6.843  -8.767  1.00  0.51           C  
ATOM    147  O   PRO A  11      78.313   7.128  -8.460  1.00  0.54           O  
ATOM    148  CB  PRO A  11      80.341   7.392 -11.062  1.00  0.60           C  
ATOM    149  CG  PRO A  11      79.154   7.903 -11.815  1.00  0.67           C  
ATOM    150  CD  PRO A  11      78.206   6.741 -11.969  1.00  0.67           C  
ATOM    151  HA  PRO A  11      80.487   5.481 -10.087  1.00  0.51           H  
ATOM    152  HB2 PRO A  11      80.782   8.181 -10.467  1.00  0.60           H  
ATOM    153  HB3 PRO A  11      81.067   6.981 -11.742  1.00  0.61           H  
ATOM    154  HG2 PRO A  11      78.680   8.701 -11.260  1.00  0.69           H  
ATOM    155  HG3 PRO A  11      79.457   8.256 -12.788  1.00  0.71           H  
ATOM    156  HD2 PRO A  11      77.182   7.079 -11.903  1.00  0.70           H  
ATOM    157  HD3 PRO A  11      78.381   6.228 -12.901  1.00  0.69           H  
ATOM    158  N   ALA A  12      80.433   6.976  -7.921  1.00  0.47           N  
ATOM    159  CA  ALA A  12      80.156   7.486  -6.547  1.00  0.45           C  
ATOM    160  C   ALA A  12      80.638   8.929  -6.377  1.00  0.48           C  
ATOM    161  O   ALA A  12      81.799   9.236  -6.561  1.00  0.53           O  
ATOM    162  CB  ALA A  12      80.928   6.556  -5.616  1.00  0.40           C  
ATOM    163  H   ALA A  12      81.345   6.731  -8.185  1.00  0.46           H  
ATOM    164  HA  ALA A  12      79.102   7.420  -6.331  1.00  0.46           H  
ATOM    165  HB1 ALA A  12      80.352   6.389  -4.718  1.00  1.04           H  
ATOM    166  HB2 ALA A  12      81.874   7.009  -5.358  1.00  1.10           H  
ATOM    167  HB3 ALA A  12      81.102   5.616  -6.112  1.00  1.13           H  
ATOM    168  N   THR A  13      79.752   9.806  -5.998  1.00  0.48           N  
ATOM    169  CA  THR A  13      80.140  11.228  -5.778  1.00  0.52           C  
ATOM    170  C   THR A  13      80.576  11.395  -4.315  1.00  0.50           C  
ATOM    171  O   THR A  13      80.722  10.412  -3.615  1.00  0.45           O  
ATOM    172  CB  THR A  13      78.866  12.028  -6.078  1.00  0.58           C  
ATOM    173  OG1 THR A  13      77.851  11.152  -6.551  1.00  0.59           O  
ATOM    174  CG2 THR A  13      79.163  13.079  -7.149  1.00  0.64           C  
ATOM    175  H   THR A  13      78.827   9.524  -5.837  1.00  0.49           H  
ATOM    176  HA  THR A  13      80.934  11.517  -6.451  1.00  0.54           H  
ATOM    177  HB  THR A  13      78.527  12.519  -5.180  1.00  0.60           H  
ATOM    178  HG1 THR A  13      77.887  11.146  -7.511  1.00  1.03           H  
ATOM    179 HG21 THR A  13      80.232  13.192  -7.255  1.00  1.15           H  
ATOM    180 HG22 THR A  13      78.728  14.024  -6.857  1.00  1.19           H  
ATOM    181 HG23 THR A  13      78.738  12.763  -8.090  1.00  1.26           H  
ATOM    182  N   PRO A  14      80.770  12.616  -3.880  1.00  0.54           N  
ATOM    183  CA  PRO A  14      81.188  12.840  -2.474  1.00  0.54           C  
ATOM    184  C   PRO A  14      80.023  12.520  -1.533  1.00  0.53           C  
ATOM    185  O   PRO A  14      80.207  11.989  -0.456  1.00  0.51           O  
ATOM    186  CB  PRO A  14      81.553  14.322  -2.435  1.00  0.61           C  
ATOM    187  CG  PRO A  14      80.784  14.938  -3.557  1.00  0.65           C  
ATOM    188  CD  PRO A  14      80.628  13.880  -4.619  1.00  0.61           C  
ATOM    189  HA  PRO A  14      82.049  12.237  -2.232  1.00  0.51           H  
ATOM    190  HB2 PRO A  14      81.258  14.756  -1.490  1.00  0.63           H  
ATOM    191  HB3 PRO A  14      82.611  14.453  -2.597  1.00  0.63           H  
ATOM    192  HG2 PRO A  14      79.813  15.257  -3.205  1.00  0.67           H  
ATOM    193  HG3 PRO A  14      81.327  15.779  -3.959  1.00  0.70           H  
ATOM    194  HD2 PRO A  14      79.653  13.956  -5.071  1.00  0.64           H  
ATOM    195  HD3 PRO A  14      81.404  13.969  -5.362  1.00  0.62           H  
ATOM    196  N   GLU A  15      78.825  12.831  -1.942  1.00  0.56           N  
ATOM    197  CA  GLU A  15      77.641  12.546  -1.101  1.00  0.56           C  
ATOM    198  C   GLU A  15      77.518  11.039  -0.894  1.00  0.51           C  
ATOM    199  O   GLU A  15      77.388  10.544   0.208  1.00  0.49           O  
ATOM    200  CB  GLU A  15      76.491  13.107  -1.947  1.00  0.62           C  
ATOM    201  CG  GLU A  15      75.616  12.003  -2.563  1.00  0.62           C  
ATOM    202  CD  GLU A  15      74.299  12.614  -3.048  1.00  0.77           C  
ATOM    203  OE1 GLU A  15      74.001  13.727  -2.647  1.00  1.40           O  
ATOM    204  OE2 GLU A  15      73.611  11.958  -3.813  1.00  1.35           O  
ATOM    205  H   GLU A  15      78.696  13.256  -2.812  1.00  0.59           H  
ATOM    206  HA  GLU A  15      77.702  13.063  -0.158  1.00  0.57           H  
ATOM    207  HB2 GLU A  15      75.895  13.730  -1.340  1.00  0.66           H  
ATOM    208  HB3 GLU A  15      76.911  13.694  -2.747  1.00  0.64           H  
ATOM    209  HG2 GLU A  15      76.133  11.558  -3.398  1.00  0.66           H  
ATOM    210  HG3 GLU A  15      75.406  11.248  -1.821  1.00  0.65           H  
ATOM    211  N   ILE A  16      77.571  10.321  -1.970  1.00  0.50           N  
ATOM    212  CA  ILE A  16      77.474   8.839  -1.901  1.00  0.47           C  
ATOM    213  C   ILE A  16      78.640   8.318  -1.081  1.00  0.41           C  
ATOM    214  O   ILE A  16      78.526   7.355  -0.348  1.00  0.40           O  
ATOM    215  CB  ILE A  16      77.579   8.362  -3.351  1.00  0.51           C  
ATOM    216  CG1 ILE A  16      76.327   8.785  -4.122  1.00  0.59           C  
ATOM    217  CG2 ILE A  16      77.703   6.839  -3.384  1.00  0.55           C  
ATOM    218  CD1 ILE A  16      75.082   8.242  -3.418  1.00  0.74           C  
ATOM    219  H   ILE A  16      77.687  10.767  -2.826  1.00  0.52           H  
ATOM    220  HA  ILE A  16      76.535   8.536  -1.470  1.00  0.50           H  
ATOM    221  HB  ILE A  16      78.452   8.802  -3.810  1.00  0.50           H  
ATOM    222 HG12 ILE A  16      76.278   9.863  -4.163  1.00  0.61           H  
ATOM    223 HG13 ILE A  16      76.372   8.388  -5.126  1.00  0.66           H  
ATOM    224 HG21 ILE A  16      76.754   6.407  -3.667  1.00  1.21           H  
ATOM    225 HG22 ILE A  16      77.985   6.478  -2.406  1.00  1.11           H  
ATOM    226 HG23 ILE A  16      78.456   6.555  -4.103  1.00  1.14           H  
ATOM    227 HD11 ILE A  16      74.211   8.434  -4.027  1.00  1.22           H  
ATOM    228 HD12 ILE A  16      74.966   8.732  -2.462  1.00  1.35           H  
ATOM    229 HD13 ILE A  16      75.188   7.178  -3.266  1.00  1.27           H  
ATOM    230  N   GLN A  17      79.763   8.967  -1.187  1.00  0.40           N  
ATOM    231  CA  GLN A  17      80.938   8.532  -0.402  1.00  0.37           C  
ATOM    232  C   GLN A  17      80.721   8.916   1.056  1.00  0.35           C  
ATOM    233  O   GLN A  17      81.322   8.364   1.956  1.00  0.33           O  
ATOM    234  CB  GLN A  17      82.129   9.284  -1.004  1.00  0.42           C  
ATOM    235  CG  GLN A  17      83.283   9.317   0.001  1.00  0.60           C  
ATOM    236  CD  GLN A  17      83.586   7.896   0.477  1.00  0.69           C  
ATOM    237  OE1 GLN A  17      83.224   6.936  -0.173  1.00  1.72           O  
ATOM    238  NE2 GLN A  17      84.238   7.717   1.592  1.00  0.39           N  
ATOM    239  H   GLN A  17      79.824   9.749  -1.774  1.00  0.44           H  
ATOM    240  HA  GLN A  17      81.071   7.472  -0.498  1.00  0.36           H  
ATOM    241  HB2 GLN A  17      82.451   8.783  -1.905  1.00  0.63           H  
ATOM    242  HB3 GLN A  17      81.832  10.294  -1.240  1.00  0.61           H  
ATOM    243  HG2 GLN A  17      84.161   9.734  -0.473  1.00  1.23           H  
ATOM    244  HG3 GLN A  17      83.008   9.927   0.848  1.00  1.24           H  
ATOM    245 HE21 GLN A  17      84.530   8.490   2.118  1.00  0.83           H  
ATOM    246 HE22 GLN A  17      84.437   6.809   1.903  1.00  0.82           H  
ATOM    247  N   GLU A  18      79.833   9.840   1.294  1.00  0.38           N  
ATOM    248  CA  GLU A  18      79.530  10.247   2.668  1.00  0.38           C  
ATOM    249  C   GLU A  18      78.561   9.224   3.229  1.00  0.36           C  
ATOM    250  O   GLU A  18      78.668   8.780   4.355  1.00  0.34           O  
ATOM    251  CB  GLU A  18      78.874  11.606   2.487  1.00  0.45           C  
ATOM    252  CG  GLU A  18      79.844  12.697   2.921  1.00  1.07           C  
ATOM    253  CD  GLU A  18      79.303  13.406   4.163  1.00  0.90           C  
ATOM    254  OE1 GLU A  18      79.426  12.847   5.240  1.00  1.31           O  
ATOM    255  OE2 GLU A  18      78.773  14.495   4.016  1.00  1.41           O  
ATOM    256  H   GLU A  18      79.336  10.253   0.564  1.00  0.42           H  
ATOM    257  HA  GLU A  18      80.424  10.316   3.264  1.00  0.38           H  
ATOM    258  HB2 GLU A  18      78.626  11.742   1.443  1.00  0.74           H  
ATOM    259  HB3 GLU A  18      77.982  11.653   3.071  1.00  0.80           H  
ATOM    260  HG2 GLU A  18      80.801  12.250   3.144  1.00  1.58           H  
ATOM    261  HG3 GLU A  18      79.959  13.409   2.120  1.00  1.55           H  
ATOM    262  N   ILE A  19      77.641   8.814   2.406  1.00  0.38           N  
ATOM    263  CA  ILE A  19      76.676   7.777   2.813  1.00  0.38           C  
ATOM    264  C   ILE A  19      77.458   6.648   3.472  1.00  0.32           C  
ATOM    265  O   ILE A  19      77.114   6.168   4.533  1.00  0.30           O  
ATOM    266  CB  ILE A  19      76.050   7.366   1.477  1.00  0.43           C  
ATOM    267  CG1 ILE A  19      74.689   8.049   1.330  1.00  0.49           C  
ATOM    268  CG2 ILE A  19      75.884   5.843   1.383  1.00  0.50           C  
ATOM    269  CD1 ILE A  19      73.633   7.294   2.141  1.00  1.05           C  
ATOM    270  H   ILE A  19      77.610   9.168   1.493  1.00  0.41           H  
ATOM    271  HA  ILE A  19      75.936   8.176   3.483  1.00  0.40           H  
ATOM    272  HB  ILE A  19      76.702   7.704   0.677  1.00  0.42           H  
ATOM    273 HG12 ILE A  19      74.758   9.065   1.691  1.00  0.68           H  
ATOM    274 HG13 ILE A  19      74.407   8.057   0.291  1.00  0.82           H  
ATOM    275 HG21 ILE A  19      75.324   5.490   2.232  1.00  1.10           H  
ATOM    276 HG22 ILE A  19      76.858   5.374   1.375  1.00  1.20           H  
ATOM    277 HG23 ILE A  19      75.357   5.593   0.475  1.00  1.11           H  
ATOM    278 HD11 ILE A  19      73.866   7.369   3.193  1.00  1.60           H  
ATOM    279 HD12 ILE A  19      73.627   6.255   1.847  1.00  1.57           H  
ATOM    280 HD13 ILE A  19      72.660   7.726   1.957  1.00  1.61           H  
ATOM    281  N   VAL A  20      78.535   6.251   2.864  1.00  0.30           N  
ATOM    282  CA  VAL A  20      79.366   5.189   3.474  1.00  0.26           C  
ATOM    283  C   VAL A  20      79.959   5.737   4.759  1.00  0.23           C  
ATOM    284  O   VAL A  20      79.824   5.163   5.803  1.00  0.21           O  
ATOM    285  CB  VAL A  20      80.465   4.888   2.457  1.00  0.31           C  
ATOM    286  CG1 VAL A  20      81.599   4.118   3.138  1.00  0.37           C  
ATOM    287  CG2 VAL A  20      79.886   4.041   1.329  1.00  0.44           C  
ATOM    288  H   VAL A  20      78.810   6.675   2.025  1.00  0.33           H  
ATOM    289  HA  VAL A  20      78.780   4.309   3.672  1.00  0.28           H  
ATOM    290  HB  VAL A  20      80.850   5.814   2.057  1.00  0.32           H  
ATOM    291 HG11 VAL A  20      82.441   4.049   2.466  1.00  1.07           H  
ATOM    292 HG12 VAL A  20      81.258   3.125   3.389  1.00  1.06           H  
ATOM    293 HG13 VAL A  20      81.897   4.637   4.037  1.00  1.14           H  
ATOM    294 HG21 VAL A  20      79.527   4.687   0.541  1.00  1.14           H  
ATOM    295 HG22 VAL A  20      79.068   3.448   1.709  1.00  1.10           H  
ATOM    296 HG23 VAL A  20      80.653   3.388   0.939  1.00  1.13           H  
ATOM    297  N   ASP A  21      80.565   6.884   4.689  1.00  0.26           N  
ATOM    298  CA  ASP A  21      81.140   7.516   5.894  1.00  0.29           C  
ATOM    299  C   ASP A  21      80.078   7.666   6.975  1.00  0.30           C  
ATOM    300  O   ASP A  21      80.368   7.934   8.120  1.00  0.35           O  
ATOM    301  CB  ASP A  21      81.534   8.872   5.370  1.00  0.35           C  
ATOM    302  CG  ASP A  21      83.035   8.909   5.078  1.00  0.39           C  
ATOM    303  OD1 ASP A  21      83.641   7.851   5.057  1.00  1.14           O  
ATOM    304  OD2 ASP A  21      83.553   9.996   4.881  1.00  1.16           O  
ATOM    305  H   ASP A  21      80.613   7.363   3.840  1.00  0.29           H  
ATOM    306  HA  ASP A  21      82.003   6.981   6.253  1.00  0.30           H  
ATOM    307  HB2 ASP A  21      80.977   9.058   4.467  1.00  0.34           H  
ATOM    308  HB3 ASP A  21      81.283   9.612   6.091  1.00  0.39           H  
ATOM    309  N   LYS A  22      78.848   7.506   6.607  1.00  0.29           N  
ATOM    310  CA  LYS A  22      77.745   7.643   7.593  1.00  0.33           C  
ATOM    311  C   LYS A  22      77.727   6.428   8.511  1.00  0.30           C  
ATOM    312  O   LYS A  22      77.683   6.544   9.719  1.00  0.36           O  
ATOM    313  CB  LYS A  22      76.479   7.701   6.745  1.00  0.37           C  
ATOM    314  CG  LYS A  22      75.312   8.193   7.602  1.00  0.45           C  
ATOM    315  CD  LYS A  22      74.925   9.608   7.173  1.00  0.85           C  
ATOM    316  CE  LYS A  22      75.967  10.604   7.690  1.00  1.32           C  
ATOM    317  NZ  LYS A  22      76.029  11.670   6.652  1.00  1.75           N  
ATOM    318  H   LYS A  22      78.650   7.298   5.676  1.00  0.28           H  
ATOM    319  HA  LYS A  22      77.854   8.549   8.163  1.00  0.39           H  
ATOM    320  HB2 LYS A  22      76.633   8.378   5.919  1.00  0.39           H  
ATOM    321  HB3 LYS A  22      76.258   6.717   6.364  1.00  0.34           H  
ATOM    322  HG2 LYS A  22      74.468   7.532   7.474  1.00  0.62           H  
ATOM    323  HG3 LYS A  22      75.608   8.202   8.641  1.00  0.62           H  
ATOM    324  HD2 LYS A  22      74.882   9.657   6.094  1.00  1.54           H  
ATOM    325  HD3 LYS A  22      73.958   9.856   7.584  1.00  1.40           H  
ATOM    326  HE2 LYS A  22      75.652  11.017   8.638  1.00  1.92           H  
ATOM    327  HE3 LYS A  22      76.929  10.126   7.787  1.00  1.91           H  
ATOM    328  HZ1 LYS A  22      75.802  11.263   5.722  1.00  2.14           H  
ATOM    329  HZ2 LYS A  22      76.988  12.074   6.629  1.00  2.12           H  
ATOM    330  HZ3 LYS A  22      75.343  12.417   6.878  1.00  2.25           H  
ATOM    331  N   VAL A  23      77.774   5.262   7.940  1.00  0.25           N  
ATOM    332  CA  VAL A  23      77.775   4.028   8.769  1.00  0.24           C  
ATOM    333  C   VAL A  23      79.043   3.228   8.503  1.00  0.22           C  
ATOM    334  O   VAL A  23      79.307   2.238   9.153  1.00  0.24           O  
ATOM    335  CB  VAL A  23      76.535   3.251   8.341  1.00  0.26           C  
ATOM    336  CG1 VAL A  23      76.243   2.150   9.361  1.00  0.77           C  
ATOM    337  CG2 VAL A  23      75.338   4.203   8.260  1.00  0.83           C  
ATOM    338  H   VAL A  23      77.818   5.201   6.961  1.00  0.24           H  
ATOM    339  HA  VAL A  23      77.717   4.275   9.815  1.00  0.27           H  
ATOM    340  HB  VAL A  23      76.711   2.809   7.377  1.00  0.63           H  
ATOM    341 HG11 VAL A  23      76.621   1.208   8.992  1.00  1.45           H  
ATOM    342 HG12 VAL A  23      75.176   2.074   9.514  1.00  1.32           H  
ATOM    343 HG13 VAL A  23      76.724   2.389  10.298  1.00  1.38           H  
ATOM    344 HG21 VAL A  23      74.459   3.710   8.651  1.00  1.41           H  
ATOM    345 HG22 VAL A  23      75.166   4.479   7.230  1.00  1.47           H  
ATOM    346 HG23 VAL A  23      75.542   5.089   8.842  1.00  1.41           H  
ATOM    347  N   LYS A  24      79.858   3.669   7.582  1.00  0.20           N  
ATOM    348  CA  LYS A  24      81.124   2.934   7.342  1.00  0.21           C  
ATOM    349  C   LYS A  24      82.118   3.222   8.480  1.00  0.26           C  
ATOM    350  O   LYS A  24      82.910   2.362   8.809  1.00  0.30           O  
ATOM    351  CB  LYS A  24      81.655   3.383   5.984  1.00  0.20           C  
ATOM    352  CG  LYS A  24      83.079   2.856   5.799  1.00  0.30           C  
ATOM    353  CD  LYS A  24      84.068   3.828   6.445  1.00  0.68           C  
ATOM    354  CE  LYS A  24      85.118   4.253   5.415  1.00  1.07           C  
ATOM    355  NZ  LYS A  24      86.272   4.761   6.215  1.00  1.27           N  
ATOM    356  H   LYS A  24      79.648   4.502   7.080  1.00  0.20           H  
ATOM    357  HA  LYS A  24      80.921   1.878   7.311  1.00  0.22           H  
ATOM    358  HB2 LYS A  24      81.016   2.983   5.205  1.00  0.22           H  
ATOM    359  HB3 LYS A  24      81.664   4.454   5.932  1.00  0.25           H  
ATOM    360  HG2 LYS A  24      83.166   1.887   6.268  1.00  0.70           H  
ATOM    361  HG3 LYS A  24      83.298   2.768   4.745  1.00  0.73           H  
ATOM    362  HD2 LYS A  24      83.535   4.699   6.798  1.00  1.26           H  
ATOM    363  HD3 LYS A  24      84.558   3.343   7.275  1.00  1.30           H  
ATOM    364  HE2 LYS A  24      85.417   3.404   4.815  1.00  1.71           H  
ATOM    365  HE3 LYS A  24      84.730   5.040   4.786  1.00  1.59           H  
ATOM    366  HZ1 LYS A  24      87.121   4.205   5.991  1.00  1.65           H  
ATOM    367  HZ2 LYS A  24      86.060   4.676   7.231  1.00  1.76           H  
ATOM    368  HZ3 LYS A  24      86.443   5.759   5.980  1.00  1.71           H  
ATOM    369  N   PRO A  25      82.033   4.385   9.113  1.00  0.29           N  
ATOM    370  CA  PRO A  25      82.930   4.632  10.260  1.00  0.36           C  
ATOM    371  C   PRO A  25      82.480   3.685  11.347  1.00  0.37           C  
ATOM    372  O   PRO A  25      83.256   2.973  11.952  1.00  0.41           O  
ATOM    373  CB  PRO A  25      82.661   6.078  10.644  1.00  0.41           C  
ATOM    374  CG  PRO A  25      81.296   6.356  10.132  1.00  0.36           C  
ATOM    375  CD  PRO A  25      81.149   5.547   8.870  1.00  0.29           C  
ATOM    376  HA  PRO A  25      83.966   4.479   9.998  1.00  0.39           H  
ATOM    377  HB2 PRO A  25      82.698   6.198  11.718  1.00  0.45           H  
ATOM    378  HB3 PRO A  25      83.362   6.720  10.170  1.00  0.44           H  
ATOM    379  HG2 PRO A  25      80.557   6.053  10.861  1.00  0.36           H  
ATOM    380  HG3 PRO A  25      81.192   7.404   9.911  1.00  0.40           H  
ATOM    381  HD2 PRO A  25      80.123   5.253   8.752  1.00  0.26           H  
ATOM    382  HD3 PRO A  25      81.491   6.107   8.013  1.00  0.30           H  
ATOM    383  N   GLN A  26      81.196   3.637  11.542  1.00  0.34           N  
ATOM    384  CA  GLN A  26      80.638   2.689  12.536  1.00  0.36           C  
ATOM    385  C   GLN A  26      80.899   1.280  12.012  1.00  0.36           C  
ATOM    386  O   GLN A  26      81.270   0.385  12.745  1.00  0.41           O  
ATOM    387  CB  GLN A  26      79.140   2.995  12.587  1.00  0.36           C  
ATOM    388  CG  GLN A  26      78.649   2.948  14.035  1.00  0.81           C  
ATOM    389  CD  GLN A  26      77.164   3.313  14.077  1.00  1.02           C  
ATOM    390  OE1 GLN A  26      76.763   4.196  14.809  1.00  1.81           O  
ATOM    391  NE2 GLN A  26      76.324   2.667  13.313  1.00  0.75           N  
ATOM    392  H   GLN A  26      80.597   4.202  10.996  1.00  0.32           H  
ATOM    393  HA  GLN A  26      81.097   2.827  13.500  1.00  0.41           H  
ATOM    394  HB2 GLN A  26      78.963   3.980  12.180  1.00  0.66           H  
ATOM    395  HB3 GLN A  26      78.603   2.263  12.003  1.00  0.61           H  
ATOM    396  HG2 GLN A  26      78.788   1.952  14.431  1.00  1.18           H  
ATOM    397  HG3 GLN A  26      79.208   3.654  14.629  1.00  1.18           H  
ATOM    398 HE21 GLN A  26      76.647   1.957  12.720  1.00  0.95           H  
ATOM    399 HE22 GLN A  26      75.371   2.895  13.332  1.00  0.92           H  
ATOM    400  N   LEU A  27      80.757   1.098  10.725  1.00  0.32           N  
ATOM    401  CA  LEU A  27      81.052  -0.231  10.129  1.00  0.36           C  
ATOM    402  C   LEU A  27      82.436  -0.633  10.608  1.00  0.40           C  
ATOM    403  O   LEU A  27      82.646  -1.693  11.162  1.00  0.45           O  
ATOM    404  CB  LEU A  27      81.049   0.004   8.613  1.00  0.34           C  
ATOM    405  CG  LEU A  27      81.188  -1.324   7.872  1.00  0.38           C  
ATOM    406  CD1 LEU A  27      81.004  -1.080   6.376  1.00  1.17           C  
ATOM    407  CD2 LEU A  27      82.580  -1.910   8.118  1.00  1.34           C  
ATOM    408  H   LEU A  27      80.495   1.847  10.152  1.00  0.30           H  
ATOM    409  HA  LEU A  27      80.313  -0.959  10.409  1.00  0.38           H  
ATOM    410  HB2 LEU A  27      80.124   0.483   8.322  1.00  0.34           H  
ATOM    411  HB3 LEU A  27      81.876   0.645   8.346  1.00  0.34           H  
ATOM    412  HG  LEU A  27      80.437  -2.015   8.219  1.00  0.92           H  
ATOM    413 HD11 LEU A  27      80.432  -1.885   5.950  1.00  1.74           H  
ATOM    414 HD12 LEU A  27      81.971  -1.032   5.897  1.00  1.75           H  
ATOM    415 HD13 LEU A  27      80.481  -0.147   6.225  1.00  1.76           H  
ATOM    416 HD21 LEU A  27      83.300  -1.109   8.191  1.00  1.92           H  
ATOM    417 HD22 LEU A  27      82.845  -2.560   7.298  1.00  1.87           H  
ATOM    418 HD23 LEU A  27      82.575  -2.475   9.039  1.00  1.90           H  
ATOM    419  N   GLU A  28      83.375   0.246  10.420  1.00  0.40           N  
ATOM    420  CA  GLU A  28      84.748   0.002  10.870  1.00  0.46           C  
ATOM    421  C   GLU A  28      84.762  -0.289  12.371  1.00  0.50           C  
ATOM    422  O   GLU A  28      85.391  -1.223  12.830  1.00  0.56           O  
ATOM    423  CB  GLU A  28      85.406   1.335  10.577  1.00  0.47           C  
ATOM    424  CG  GLU A  28      86.002   1.311   9.175  1.00  0.48           C  
ATOM    425  CD  GLU A  28      87.522   1.470   9.256  1.00  0.58           C  
ATOM    426  OE1 GLU A  28      88.000   1.862  10.308  1.00  1.23           O  
ATOM    427  OE2 GLU A  28      88.180   1.199   8.266  1.00  1.24           O  
ATOM    428  H   GLU A  28      83.170   1.101   9.992  1.00  0.36           H  
ATOM    429  HA  GLU A  28      85.218  -0.785  10.306  1.00  0.49           H  
ATOM    430  HB2 GLU A  28      84.661   2.117  10.636  1.00  0.43           H  
ATOM    431  HB3 GLU A  28      86.163   1.519  11.295  1.00  0.52           H  
ATOM    432  HG2 GLU A  28      85.758   0.372   8.702  1.00  0.48           H  
ATOM    433  HG3 GLU A  28      85.585   2.122   8.598  1.00  0.44           H  
ATOM    434  N   GLU A  29      84.073   0.513  13.140  1.00  0.48           N  
ATOM    435  CA  GLU A  29      84.046   0.293  14.612  1.00  0.54           C  
ATOM    436  C   GLU A  29      82.996  -0.760  14.980  1.00  0.54           C  
ATOM    437  O   GLU A  29      82.721  -0.990  16.140  1.00  0.60           O  
ATOM    438  CB  GLU A  29      83.674   1.653  15.205  1.00  0.54           C  
ATOM    439  CG  GLU A  29      84.069   1.692  16.683  1.00  0.97           C  
ATOM    440  CD  GLU A  29      84.610   3.080  17.031  1.00  1.70           C  
ATOM    441  OE1 GLU A  29      85.319   3.641  16.212  1.00  2.37           O  
ATOM    442  OE2 GLU A  29      84.307   3.559  18.112  1.00  2.35           O  
ATOM    443  H   GLU A  29      83.576   1.264  12.748  1.00  0.45           H  
ATOM    444  HA  GLU A  29      85.019  -0.007  14.962  1.00  0.58           H  
ATOM    445  HB2 GLU A  29      84.197   2.433  14.671  1.00  0.75           H  
ATOM    446  HB3 GLU A  29      82.609   1.806  15.115  1.00  0.74           H  
ATOM    447  HG2 GLU A  29      83.202   1.480  17.292  1.00  1.46           H  
ATOM    448  HG3 GLU A  29      84.832   0.953  16.872  1.00  1.42           H  
ATOM    449  N   LYS A  30      82.411  -1.409  14.006  1.00  0.51           N  
ATOM    450  CA  LYS A  30      81.397  -2.439  14.302  1.00  0.53           C  
ATOM    451  C   LYS A  30      82.052  -3.809  14.341  1.00  0.59           C  
ATOM    452  O   LYS A  30      81.974  -4.521  15.322  1.00  0.67           O  
ATOM    453  CB  LYS A  30      80.423  -2.327  13.141  1.00  0.49           C  
ATOM    454  CG  LYS A  30      79.164  -1.582  13.588  1.00  0.49           C  
ATOM    455  CD  LYS A  30      77.986  -2.556  13.638  1.00  0.67           C  
ATOM    456  CE  LYS A  30      77.191  -2.331  14.926  1.00  1.02           C  
ATOM    457  NZ  LYS A  30      76.909  -3.698  15.443  1.00  1.68           N  
ATOM    458  H   LYS A  30      82.637  -1.226  13.074  1.00  0.48           H  
ATOM    459  HA  LYS A  30      80.908  -2.233  15.228  1.00  0.56           H  
ATOM    460  HB2 LYS A  30      80.896  -1.779  12.339  1.00  0.46           H  
ATOM    461  HB3 LYS A  30      80.171  -3.304  12.797  1.00  0.52           H  
ATOM    462  HG2 LYS A  30      79.325  -1.160  14.569  1.00  0.67           H  
ATOM    463  HG3 LYS A  30      78.946  -0.792  12.886  1.00  0.59           H  
ATOM    464  HD2 LYS A  30      77.345  -2.391  12.784  1.00  0.93           H  
ATOM    465  HD3 LYS A  30      78.357  -3.571  13.619  1.00  0.91           H  
ATOM    466  HE2 LYS A  30      77.782  -1.771  15.638  1.00  1.44           H  
ATOM    467  HE3 LYS A  30      76.267  -1.817  14.714  1.00  1.45           H  
ATOM    468  HZ1 LYS A  30      76.587  -4.304  14.663  1.00  2.19           H  
ATOM    469  HZ2 LYS A  30      76.168  -3.646  16.173  1.00  2.15           H  
ATOM    470  HZ3 LYS A  30      77.775  -4.098  15.855  1.00  2.10           H  
ATOM    471  N   THR A  31      82.737  -4.163  13.301  1.00  0.59           N  
ATOM    472  CA  THR A  31      83.442  -5.460  13.300  1.00  0.66           C  
ATOM    473  C   THR A  31      84.884  -5.170  13.670  1.00  0.69           C  
ATOM    474  O   THR A  31      85.795  -5.873  13.282  1.00  0.73           O  
ATOM    475  CB  THR A  31      83.338  -5.990  11.873  1.00  0.67           C  
ATOM    476  OG1 THR A  31      81.972  -6.038  11.484  1.00  1.39           O  
ATOM    477  CG2 THR A  31      83.943  -7.394  11.803  1.00  1.48           C  
ATOM    478  H   THR A  31      82.822  -3.556  12.537  1.00  0.55           H  
ATOM    479  HA  THR A  31      82.992  -6.145  13.994  1.00  0.71           H  
ATOM    480  HB  THR A  31      83.877  -5.338  11.213  1.00  1.14           H  
ATOM    481  HG1 THR A  31      81.546  -5.238  11.800  1.00  1.78           H  
ATOM    482 HG21 THR A  31      84.980  -7.325  11.511  1.00  2.03           H  
ATOM    483 HG22 THR A  31      83.403  -7.983  11.077  1.00  2.05           H  
ATOM    484 HG23 THR A  31      83.872  -7.865  12.773  1.00  2.02           H  
ATOM    485  N   ASN A  32      85.085  -4.093  14.400  1.00  0.68           N  
ATOM    486  CA  ASN A  32      86.440  -3.684  14.795  1.00  0.74           C  
ATOM    487  C   ASN A  32      87.358  -3.899  13.611  1.00  0.73           C  
ATOM    488  O   ASN A  32      88.524  -4.211  13.743  1.00  0.80           O  
ATOM    489  CB  ASN A  32      86.783  -4.575  15.978  1.00  0.83           C  
ATOM    490  CG  ASN A  32      87.037  -6.005  15.507  1.00  0.87           C  
ATOM    491  OD1 ASN A  32      88.149  -6.362  15.171  1.00  0.91           O  
ATOM    492  ND2 ASN A  32      86.040  -6.844  15.469  1.00  0.87           N  
ATOM    493  H   ASN A  32      84.338  -3.543  14.664  1.00  0.65           H  
ATOM    494  HA  ASN A  32      86.447  -2.648  15.093  1.00  0.73           H  
ATOM    495  HB2 ASN A  32      87.652  -4.189  16.459  1.00  0.89           H  
ATOM    496  HB3 ASN A  32      85.959  -4.573  16.676  1.00  0.84           H  
ATOM    497 HD21 ASN A  32      85.144  -6.551  15.741  1.00  0.84           H  
ATOM    498 HD22 ASN A  32      86.183  -7.763  15.165  1.00  0.91           H  
ATOM    499  N   GLU A  33      86.809  -3.742  12.437  1.00  0.67           N  
ATOM    500  CA  GLU A  33      87.617  -3.946  11.219  1.00  0.70           C  
ATOM    501  C   GLU A  33      87.991  -2.603  10.583  1.00  0.61           C  
ATOM    502  O   GLU A  33      87.166  -1.723  10.434  1.00  0.65           O  
ATOM    503  CB  GLU A  33      86.725  -4.757  10.278  1.00  0.75           C  
ATOM    504  CG  GLU A  33      87.590  -5.696   9.434  1.00  1.21           C  
ATOM    505  CD  GLU A  33      87.889  -6.968  10.229  1.00  1.52           C  
ATOM    506  OE1 GLU A  33      88.867  -6.973  10.957  1.00  2.04           O  
ATOM    507  OE2 GLU A  33      87.132  -7.916  10.097  1.00  2.23           O  
ATOM    508  H   GLU A  33      85.855  -3.500  12.366  1.00  0.62           H  
ATOM    509  HA  GLU A  33      88.490  -4.507  11.468  1.00  0.81           H  
ATOM    510  HB2 GLU A  33      86.024  -5.337  10.860  1.00  0.96           H  
ATOM    511  HB3 GLU A  33      86.185  -4.086   9.626  1.00  0.90           H  
ATOM    512  HG2 GLU A  33      87.063  -5.952   8.527  1.00  1.84           H  
ATOM    513  HG3 GLU A  33      88.519  -5.204   9.185  1.00  1.80           H  
ATOM    514  N   THR A  34      89.228  -2.445  10.197  1.00  0.64           N  
ATOM    515  CA  THR A  34      89.656  -1.166   9.558  1.00  0.62           C  
ATOM    516  C   THR A  34      89.955  -1.405   8.075  1.00  0.57           C  
ATOM    517  O   THR A  34      90.291  -2.500   7.672  1.00  0.74           O  
ATOM    518  CB  THR A  34      90.927  -0.756  10.303  1.00  0.85           C  
ATOM    519  OG1 THR A  34      90.950  -1.383  11.578  1.00  1.42           O  
ATOM    520  CG2 THR A  34      90.952   0.763  10.478  1.00  1.17           C  
ATOM    521  H   THR A  34      89.874  -3.170  10.319  1.00  0.74           H  
ATOM    522  HA  THR A  34      88.896  -0.410   9.676  1.00  0.62           H  
ATOM    523  HB  THR A  34      91.791  -1.062   9.733  1.00  1.10           H  
ATOM    524  HG1 THR A  34      91.393  -0.793  12.190  1.00  1.78           H  
ATOM    525 HG21 THR A  34      89.960   1.114  10.723  1.00  1.76           H  
ATOM    526 HG22 THR A  34      91.280   1.225   9.559  1.00  1.57           H  
ATOM    527 HG23 THR A  34      91.633   1.023  11.275  1.00  1.68           H  
ATOM    528  N   TYR A  35      89.829  -0.397   7.256  1.00  0.52           N  
ATOM    529  CA  TYR A  35      90.099  -0.587   5.804  1.00  0.52           C  
ATOM    530  C   TYR A  35      91.372   0.150   5.384  1.00  0.62           C  
ATOM    531  O   TYR A  35      92.334  -0.451   4.950  1.00  0.83           O  
ATOM    532  CB  TYR A  35      88.877   0.002   5.106  1.00  0.50           C  
ATOM    533  CG  TYR A  35      87.715  -0.950   5.250  1.00  0.48           C  
ATOM    534  CD1 TYR A  35      87.904  -2.322   5.046  1.00  1.33           C  
ATOM    535  CD2 TYR A  35      86.451  -0.460   5.593  1.00  1.25           C  
ATOM    536  CE1 TYR A  35      86.828  -3.205   5.186  1.00  1.37           C  
ATOM    537  CE2 TYR A  35      85.374  -1.343   5.733  1.00  1.26           C  
ATOM    538  CZ  TYR A  35      85.562  -2.716   5.530  1.00  0.60           C  
ATOM    539  OH  TYR A  35      84.500  -3.586   5.668  1.00  0.71           O  
ATOM    540  H   TYR A  35      89.551   0.480   7.591  1.00  0.60           H  
ATOM    541  HA  TYR A  35      90.182  -1.633   5.573  1.00  0.60           H  
ATOM    542  HB2 TYR A  35      88.625   0.949   5.559  1.00  0.54           H  
ATOM    543  HB3 TYR A  35      89.095   0.149   4.063  1.00  0.61           H  
ATOM    544  HD1 TYR A  35      88.881  -2.700   4.780  1.00  2.20           H  
ATOM    545  HD2 TYR A  35      86.306   0.598   5.749  1.00  2.14           H  
ATOM    546  HE1 TYR A  35      86.974  -4.264   5.029  1.00  2.26           H  
ATOM    547  HE2 TYR A  35      84.398  -0.965   5.999  1.00  2.13           H  
ATOM    548  HH  TYR A  35      84.117  -3.727   4.799  1.00  1.22           H  
ATOM    549  N   GLY A  36      91.385   1.447   5.507  1.00  0.60           N  
ATOM    550  CA  GLY A  36      92.598   2.218   5.111  1.00  0.75           C  
ATOM    551  C   GLY A  36      92.202   3.487   4.357  1.00  0.84           C  
ATOM    552  O   GLY A  36      92.888   3.932   3.458  1.00  1.76           O  
ATOM    553  H   GLY A  36      90.601   1.907   5.858  1.00  0.58           H  
ATOM    554  HA2 GLY A  36      93.161   2.483   5.994  1.00  0.81           H  
ATOM    555  HA3 GLY A  36      93.199   1.612   4.474  1.00  0.78           H  
ATOM    556  N   LYS A  37      91.107   4.068   4.726  1.00  0.58           N  
ATOM    557  CA  LYS A  37      90.643   5.319   4.054  1.00  0.57           C  
ATOM    558  C   LYS A  37      90.325   5.065   2.578  1.00  0.48           C  
ATOM    559  O   LYS A  37      91.125   5.339   1.705  1.00  0.53           O  
ATOM    560  CB  LYS A  37      91.806   6.302   4.184  1.00  0.67           C  
ATOM    561  CG  LYS A  37      91.489   7.322   5.278  1.00  1.57           C  
ATOM    562  CD  LYS A  37      90.653   8.459   4.688  1.00  2.03           C  
ATOM    563  CE  LYS A  37      90.429   9.536   5.751  1.00  2.88           C  
ATOM    564  NZ  LYS A  37      88.985   9.438   6.100  1.00  3.43           N  
ATOM    565  H   LYS A  37      90.589   3.681   5.454  1.00  1.20           H  
ATOM    566  HA  LYS A  37      89.776   5.714   4.559  1.00  0.58           H  
ATOM    567  HB2 LYS A  37      92.707   5.766   4.440  1.00  1.01           H  
ATOM    568  HB3 LYS A  37      91.948   6.818   3.245  1.00  0.82           H  
ATOM    569  HG2 LYS A  37      90.935   6.839   6.069  1.00  2.05           H  
ATOM    570  HG3 LYS A  37      92.410   7.723   5.675  1.00  2.05           H  
ATOM    571  HD2 LYS A  37      91.175   8.889   3.844  1.00  2.35           H  
ATOM    572  HD3 LYS A  37      89.699   8.073   4.363  1.00  2.19           H  
ATOM    573  HE2 LYS A  37      91.043   9.337   6.620  1.00  3.23           H  
ATOM    574  HE3 LYS A  37      90.647  10.513   5.350  1.00  3.34           H  
ATOM    575  HZ1 LYS A  37      88.858   8.742   6.861  1.00  3.69           H  
ATOM    576  HZ2 LYS A  37      88.445   9.139   5.262  1.00  3.77           H  
ATOM    577  HZ3 LYS A  37      88.642  10.366   6.421  1.00  3.76           H  
ATOM    578  N   LEU A  38      89.160   4.551   2.292  1.00  0.40           N  
ATOM    579  CA  LEU A  38      88.787   4.290   0.877  1.00  0.32           C  
ATOM    580  C   LEU A  38      87.901   5.405   0.325  1.00  0.30           C  
ATOM    581  O   LEU A  38      87.342   6.200   1.055  1.00  0.33           O  
ATOM    582  CB  LEU A  38      88.021   2.960   0.863  1.00  0.28           C  
ATOM    583  CG  LEU A  38      86.987   2.845   2.003  1.00  0.33           C  
ATOM    584  CD1 LEU A  38      87.667   2.345   3.281  1.00  1.32           C  
ATOM    585  CD2 LEU A  38      86.295   4.193   2.260  1.00  1.48           C  
ATOM    586  H   LEU A  38      88.538   4.342   3.001  1.00  0.43           H  
ATOM    587  HA  LEU A  38      89.678   4.194   0.274  1.00  0.35           H  
ATOM    588  HB2 LEU A  38      87.502   2.873  -0.075  1.00  0.25           H  
ATOM    589  HB3 LEU A  38      88.728   2.160   0.947  1.00  0.31           H  
ATOM    590  HG  LEU A  38      86.240   2.119   1.711  1.00  1.19           H  
ATOM    591 HD11 LEU A  38      87.534   3.073   4.067  1.00  1.94           H  
ATOM    592 HD12 LEU A  38      88.721   2.205   3.095  1.00  1.97           H  
ATOM    593 HD13 LEU A  38      87.225   1.406   3.580  1.00  1.88           H  
ATOM    594 HD21 LEU A  38      85.446   4.039   2.910  1.00  2.06           H  
ATOM    595 HD22 LEU A  38      85.956   4.606   1.324  1.00  2.07           H  
ATOM    596 HD23 LEU A  38      86.979   4.881   2.725  1.00  2.10           H  
ATOM    597  N   GLU A  39      87.758   5.446  -0.967  1.00  0.29           N  
ATOM    598  CA  GLU A  39      86.903   6.473  -1.601  1.00  0.30           C  
ATOM    599  C   GLU A  39      85.865   5.780  -2.487  1.00  0.29           C  
ATOM    600  O   GLU A  39      86.102   4.712  -3.003  1.00  0.29           O  
ATOM    601  CB  GLU A  39      87.861   7.330  -2.423  1.00  0.34           C  
ATOM    602  CG  GLU A  39      88.358   6.554  -3.643  1.00  0.38           C  
ATOM    603  CD  GLU A  39      88.189   7.416  -4.895  1.00  0.88           C  
ATOM    604  OE1 GLU A  39      88.342   8.622  -4.784  1.00  1.66           O  
ATOM    605  OE2 GLU A  39      87.909   6.857  -5.942  1.00  1.47           O  
ATOM    606  H   GLU A  39      88.207   4.790  -1.524  1.00  0.30           H  
ATOM    607  HA  GLU A  39      86.419   7.072  -0.850  1.00  0.31           H  
ATOM    608  HB2 GLU A  39      87.348   8.209  -2.749  1.00  0.40           H  
ATOM    609  HB3 GLU A  39      88.705   7.612  -1.812  1.00  0.39           H  
ATOM    610  HG2 GLU A  39      89.402   6.307  -3.513  1.00  0.67           H  
ATOM    611  HG3 GLU A  39      87.787   5.651  -3.755  1.00  0.68           H  
ATOM    612  N   ALA A  40      84.712   6.357  -2.649  1.00  0.31           N  
ATOM    613  CA  ALA A  40      83.667   5.695  -3.482  1.00  0.32           C  
ATOM    614  C   ALA A  40      83.911   5.909  -4.974  1.00  0.34           C  
ATOM    615  O   ALA A  40      84.131   7.011  -5.435  1.00  0.39           O  
ATOM    616  CB  ALA A  40      82.361   6.351  -3.058  1.00  0.35           C  
ATOM    617  H   ALA A  40      84.524   7.213  -2.211  1.00  0.36           H  
ATOM    618  HA  ALA A  40      83.624   4.640  -3.266  1.00  0.31           H  
ATOM    619  HB1 ALA A  40      82.311   7.348  -3.469  1.00  1.06           H  
ATOM    620  HB2 ALA A  40      82.322   6.402  -1.981  1.00  1.11           H  
ATOM    621  HB3 ALA A  40      81.533   5.766  -3.422  1.00  1.05           H  
ATOM    622  N   VAL A  41      83.843   4.850  -5.732  1.00  0.34           N  
ATOM    623  CA  VAL A  41      84.034   4.958  -7.202  1.00  0.38           C  
ATOM    624  C   VAL A  41      82.702   4.666  -7.887  1.00  0.40           C  
ATOM    625  O   VAL A  41      82.433   5.122  -8.981  1.00  0.43           O  
ATOM    626  CB  VAL A  41      85.065   3.886  -7.555  1.00  0.39           C  
ATOM    627  CG1 VAL A  41      85.156   3.749  -9.076  1.00  0.45           C  
ATOM    628  CG2 VAL A  41      86.430   4.290  -6.997  1.00  0.38           C  
ATOM    629  H   VAL A  41      83.643   3.978  -5.331  1.00  0.34           H  
ATOM    630  HA  VAL A  41      84.400   5.936  -7.471  1.00  0.40           H  
ATOM    631  HB  VAL A  41      84.762   2.941  -7.126  1.00  0.40           H  
ATOM    632 HG11 VAL A  41      84.558   4.517  -9.543  1.00  1.15           H  
ATOM    633 HG12 VAL A  41      84.790   2.777  -9.373  1.00  1.09           H  
ATOM    634 HG13 VAL A  41      86.185   3.856  -9.386  1.00  1.11           H  
ATOM    635 HG21 VAL A  41      86.795   3.512  -6.343  1.00  1.13           H  
ATOM    636 HG22 VAL A  41      86.334   5.211  -6.441  1.00  1.08           H  
ATOM    637 HG23 VAL A  41      87.125   4.432  -7.812  1.00  1.05           H  
ATOM    638  N   GLN A  42      81.861   3.914  -7.229  1.00  0.38           N  
ATOM    639  CA  GLN A  42      80.527   3.580  -7.808  1.00  0.42           C  
ATOM    640  C   GLN A  42      79.569   3.161  -6.688  1.00  0.41           C  
ATOM    641  O   GLN A  42      79.957   3.046  -5.543  1.00  0.40           O  
ATOM    642  CB  GLN A  42      80.779   2.406  -8.756  1.00  0.43           C  
ATOM    643  CG  GLN A  42      81.704   2.847  -9.892  1.00  0.61           C  
ATOM    644  CD  GLN A  42      81.637   1.823 -11.026  1.00  0.62           C  
ATOM    645  OE1 GLN A  42      81.036   2.075 -12.052  1.00  1.08           O  
ATOM    646  NE2 GLN A  42      82.231   0.671 -10.885  1.00  1.14           N  
ATOM    647  H   GLN A  42      82.107   3.572  -6.340  1.00  0.36           H  
ATOM    648  HA  GLN A  42      80.130   4.421  -8.354  1.00  0.44           H  
ATOM    649  HB2 GLN A  42      81.238   1.597  -8.210  1.00  0.58           H  
ATOM    650  HB3 GLN A  42      79.839   2.072  -9.169  1.00  0.53           H  
ATOM    651  HG2 GLN A  42      81.390   3.813 -10.258  1.00  0.77           H  
ATOM    652  HG3 GLN A  42      82.718   2.912  -9.527  1.00  0.80           H  
ATOM    653 HE21 GLN A  42      82.715   0.467 -10.057  1.00  1.77           H  
ATOM    654 HE22 GLN A  42      82.195   0.009 -11.607  1.00  1.14           H  
ATOM    655  N   TYR A  43      78.325   2.924  -7.004  1.00  0.44           N  
ATOM    656  CA  TYR A  43      77.365   2.504  -5.942  1.00  0.45           C  
ATOM    657  C   TYR A  43      75.987   2.218  -6.529  1.00  0.48           C  
ATOM    658  O   TYR A  43      75.783   2.232  -7.727  1.00  0.53           O  
ATOM    659  CB  TYR A  43      77.281   3.685  -4.970  1.00  0.45           C  
ATOM    660  CG  TYR A  43      76.392   4.771  -5.541  1.00  0.48           C  
ATOM    661  CD1 TYR A  43      75.014   4.750  -5.285  1.00  1.35           C  
ATOM    662  CD2 TYR A  43      76.941   5.794  -6.325  1.00  1.26           C  
ATOM    663  CE1 TYR A  43      74.188   5.751  -5.810  1.00  1.37           C  
ATOM    664  CE2 TYR A  43      76.112   6.794  -6.851  1.00  1.29           C  
ATOM    665  CZ  TYR A  43      74.736   6.772  -6.594  1.00  0.60           C  
ATOM    666  OH  TYR A  43      73.920   7.758  -7.113  1.00  0.68           O  
ATOM    667  H   TYR A  43      78.026   3.013  -7.933  1.00  0.46           H  
ATOM    668  HA  TYR A  43      77.738   1.635  -5.424  1.00  0.44           H  
ATOM    669  HB2 TYR A  43      76.869   3.345  -4.031  1.00  0.46           H  
ATOM    670  HB3 TYR A  43      78.264   4.079  -4.803  1.00  0.45           H  
ATOM    671  HD1 TYR A  43      74.590   3.963  -4.680  1.00  2.24           H  
ATOM    672  HD2 TYR A  43      78.002   5.812  -6.524  1.00  2.14           H  
ATOM    673  HE1 TYR A  43      73.126   5.734  -5.612  1.00  2.26           H  
ATOM    674  HE2 TYR A  43      76.534   7.583  -7.455  1.00  2.18           H  
ATOM    675  HH  TYR A  43      73.067   7.363  -7.310  1.00  1.04           H  
ATOM    676  N   LYS A  44      75.038   1.974  -5.672  1.00  0.49           N  
ATOM    677  CA  LYS A  44      73.643   1.700  -6.139  1.00  0.54           C  
ATOM    678  C   LYS A  44      72.669   1.910  -4.985  1.00  0.53           C  
ATOM    679  O   LYS A  44      72.915   2.665  -4.064  1.00  0.53           O  
ATOM    680  CB  LYS A  44      73.573   0.220  -6.575  1.00  0.57           C  
ATOM    681  CG  LYS A  44      74.971  -0.355  -6.829  1.00  0.60           C  
ATOM    682  CD  LYS A  44      74.875  -1.876  -6.972  1.00  0.83           C  
ATOM    683  CE  LYS A  44      74.405  -2.225  -8.384  1.00  0.94           C  
ATOM    684  NZ  LYS A  44      74.356  -3.713  -8.418  1.00  1.31           N  
ATOM    685  H   LYS A  44      75.244   1.989  -4.712  1.00  0.47           H  
ATOM    686  HA  LYS A  44      73.391   2.342  -6.968  1.00  0.57           H  
ATOM    687  HB2 LYS A  44      73.075  -0.359  -5.802  1.00  0.57           H  
ATOM    688  HB3 LYS A  44      72.995   0.153  -7.486  1.00  0.63           H  
ATOM    689  HG2 LYS A  44      75.375   0.068  -7.737  1.00  0.73           H  
ATOM    690  HG3 LYS A  44      75.618  -0.114  -5.999  1.00  0.62           H  
ATOM    691  HD2 LYS A  44      75.846  -2.315  -6.796  1.00  1.13           H  
ATOM    692  HD3 LYS A  44      74.169  -2.263  -6.253  1.00  1.08           H  
ATOM    693  HE2 LYS A  44      73.423  -1.807  -8.567  1.00  1.02           H  
ATOM    694  HE3 LYS A  44      75.110  -1.862  -9.114  1.00  1.02           H  
ATOM    695  HZ1 LYS A  44      73.754  -4.058  -7.644  1.00  1.80           H  
ATOM    696  HZ2 LYS A  44      75.319  -4.093  -8.306  1.00  1.63           H  
ATOM    697  HZ3 LYS A  44      73.962  -4.027  -9.327  1.00  1.74           H  
ATOM    698  N   THR A  45      71.578   1.207  -5.026  1.00  0.65           N  
ATOM    699  CA  THR A  45      70.569   1.295  -3.945  1.00  0.66           C  
ATOM    700  C   THR A  45      69.726   0.028  -3.986  1.00  0.67           C  
ATOM    701  O   THR A  45      69.504  -0.541  -5.037  1.00  0.70           O  
ATOM    702  CB  THR A  45      69.713   2.517  -4.261  1.00  0.70           C  
ATOM    703  OG1 THR A  45      69.359   2.502  -5.637  1.00  0.75           O  
ATOM    704  CG2 THR A  45      70.494   3.793  -3.943  1.00  0.72           C  
ATOM    705  H   THR A  45      71.429   0.591  -5.772  1.00  0.78           H  
ATOM    706  HA  THR A  45      71.046   1.406  -2.984  1.00  0.65           H  
ATOM    707  HB  THR A  45      68.820   2.484  -3.655  1.00  0.72           H  
ATOM    708  HG1 THR A  45      70.168   2.535  -6.152  1.00  1.16           H  
ATOM    709 HG21 THR A  45      71.284   3.923  -4.668  1.00  1.28           H  
ATOM    710 HG22 THR A  45      70.923   3.717  -2.954  1.00  1.23           H  
ATOM    711 HG23 THR A  45      69.828   4.641  -3.982  1.00  1.24           H  
ATOM    712  N   GLN A  46      69.264  -0.432  -2.869  1.00  0.68           N  
ATOM    713  CA  GLN A  46      68.456  -1.669  -2.880  1.00  0.71           C  
ATOM    714  C   GLN A  46      66.985  -1.334  -2.607  1.00  0.73           C  
ATOM    715  O   GLN A  46      66.514  -0.264  -2.936  1.00  0.73           O  
ATOM    716  CB  GLN A  46      69.040  -2.514  -1.753  1.00  0.72           C  
ATOM    717  CG  GLN A  46      69.391  -3.910  -2.279  1.00  0.82           C  
ATOM    718  CD  GLN A  46      68.111  -4.723  -2.475  1.00  0.89           C  
ATOM    719  OE1 GLN A  46      67.849  -5.654  -1.739  1.00  1.45           O  
ATOM    720  NE2 GLN A  46      67.297  -4.407  -3.442  1.00  0.82           N  
ATOM    721  H   GLN A  46      69.451   0.027  -2.027  1.00  0.68           H  
ATOM    722  HA  GLN A  46      68.576  -2.175  -3.825  1.00  0.74           H  
ATOM    723  HB2 GLN A  46      69.933  -2.038  -1.375  1.00  0.70           H  
ATOM    724  HB3 GLN A  46      68.316  -2.597  -0.963  1.00  0.74           H  
ATOM    725  HG2 GLN A  46      69.908  -3.818  -3.224  1.00  0.90           H  
ATOM    726  HG3 GLN A  46      70.029  -4.413  -1.567  1.00  1.05           H  
ATOM    727 HE21 GLN A  46      67.508  -3.657  -4.034  1.00  1.03           H  
ATOM    728 HE22 GLN A  46      66.473  -4.918  -3.575  1.00  0.96           H  
ATOM    729  N   VAL A  47      66.261  -2.234  -2.001  1.00  0.77           N  
ATOM    730  CA  VAL A  47      64.825  -1.957  -1.702  1.00  0.79           C  
ATOM    731  C   VAL A  47      64.289  -2.965  -0.673  1.00  0.81           C  
ATOM    732  O   VAL A  47      64.105  -4.129  -0.965  1.00  0.91           O  
ATOM    733  CB  VAL A  47      64.106  -2.087  -3.061  1.00  0.88           C  
ATOM    734  CG1 VAL A  47      62.815  -2.910  -2.931  1.00  0.99           C  
ATOM    735  CG2 VAL A  47      63.752  -0.692  -3.575  1.00  0.98           C  
ATOM    736  H   VAL A  47      66.662  -3.086  -1.738  1.00  0.80           H  
ATOM    737  HA  VAL A  47      64.717  -0.951  -1.325  1.00  0.75           H  
ATOM    738  HB  VAL A  47      64.765  -2.570  -3.767  1.00  1.02           H  
ATOM    739 HG11 VAL A  47      62.133  -2.639  -3.723  1.00  1.39           H  
ATOM    740 HG12 VAL A  47      62.355  -2.709  -1.975  1.00  1.41           H  
ATOM    741 HG13 VAL A  47      63.050  -3.962  -3.003  1.00  1.51           H  
ATOM    742 HG21 VAL A  47      63.284  -0.125  -2.784  1.00  1.48           H  
ATOM    743 HG22 VAL A  47      63.070  -0.777  -4.408  1.00  1.43           H  
ATOM    744 HG23 VAL A  47      64.651  -0.187  -3.896  1.00  1.44           H  
ATOM    745  N   VAL A  48      64.030  -2.518   0.526  1.00  0.76           N  
ATOM    746  CA  VAL A  48      63.498  -3.444   1.575  1.00  0.80           C  
ATOM    747  C   VAL A  48      62.485  -2.707   2.456  1.00  0.82           C  
ATOM    748  O   VAL A  48      61.600  -2.034   1.966  1.00  1.06           O  
ATOM    749  CB  VAL A  48      64.725  -3.876   2.378  1.00  0.85           C  
ATOM    750  CG1 VAL A  48      64.397  -5.150   3.159  1.00  1.26           C  
ATOM    751  CG2 VAL A  48      65.896  -4.154   1.429  1.00  1.00           C  
ATOM    752  H   VAL A  48      64.185  -1.567   0.739  1.00  0.72           H  
ATOM    753  HA  VAL A  48      63.039  -4.301   1.134  1.00  0.88           H  
ATOM    754  HB  VAL A  48      64.993  -3.091   3.064  1.00  1.03           H  
ATOM    755 HG11 VAL A  48      65.100  -5.266   3.970  1.00  1.70           H  
ATOM    756 HG12 VAL A  48      64.463  -6.002   2.500  1.00  1.75           H  
ATOM    757 HG13 VAL A  48      63.395  -5.080   3.557  1.00  1.71           H  
ATOM    758 HG21 VAL A  48      65.523  -4.600   0.519  1.00  1.54           H  
ATOM    759 HG22 VAL A  48      66.590  -4.832   1.904  1.00  1.42           H  
ATOM    760 HG23 VAL A  48      66.400  -3.228   1.196  1.00  1.49           H  
ATOM    761  N   ALA A  49      62.625  -2.796   3.748  1.00  0.80           N  
ATOM    762  CA  ALA A  49      61.696  -2.069   4.667  1.00  0.79           C  
ATOM    763  C   ALA A  49      62.210  -0.639   4.833  1.00  0.76           C  
ATOM    764  O   ALA A  49      62.214  -0.070   5.906  1.00  0.94           O  
ATOM    765  CB  ALA A  49      61.762  -2.826   5.995  1.00  0.88           C  
ATOM    766  H   ALA A  49      63.353  -3.316   4.112  1.00  0.95           H  
ATOM    767  HA  ALA A  49      60.692  -2.075   4.277  1.00  0.84           H  
ATOM    768  HB1 ALA A  49      60.849  -2.661   6.549  1.00  1.28           H  
ATOM    769  HB2 ALA A  49      62.602  -2.468   6.571  1.00  1.32           H  
ATOM    770  HB3 ALA A  49      61.881  -3.882   5.803  1.00  1.39           H  
ATOM    771  N   GLY A  50      62.676  -0.088   3.755  1.00  0.68           N  
ATOM    772  CA  GLY A  50      63.248   1.277   3.742  1.00  0.65           C  
ATOM    773  C   GLY A  50      64.006   1.406   2.435  1.00  0.65           C  
ATOM    774  O   GLY A  50      63.460   1.235   1.363  1.00  0.72           O  
ATOM    775  H   GLY A  50      62.673  -0.596   2.930  1.00  0.76           H  
ATOM    776  HA2 GLY A  50      62.476   2.016   3.793  1.00  0.67           H  
ATOM    777  HA3 GLY A  50      63.933   1.399   4.566  1.00  0.65           H  
ATOM    778  N   THR A  51      65.259   1.668   2.518  1.00  0.62           N  
ATOM    779  CA  THR A  51      66.079   1.770   1.280  1.00  0.62           C  
ATOM    780  C   THR A  51      67.552   1.527   1.613  1.00  0.57           C  
ATOM    781  O   THR A  51      68.195   2.339   2.243  1.00  0.57           O  
ATOM    782  CB  THR A  51      65.860   3.197   0.771  1.00  0.65           C  
ATOM    783  OG1 THR A  51      64.563   3.298   0.199  1.00  0.70           O  
ATOM    784  CG2 THR A  51      66.915   3.536  -0.284  1.00  0.69           C  
ATOM    785  H   THR A  51      65.666   1.779   3.398  1.00  0.63           H  
ATOM    786  HA  THR A  51      65.732   1.052   0.545  1.00  0.64           H  
ATOM    787  HB  THR A  51      65.946   3.889   1.595  1.00  0.65           H  
ATOM    788  HG1 THR A  51      64.480   4.167  -0.197  1.00  1.06           H  
ATOM    789 HG21 THR A  51      66.958   2.745  -1.018  1.00  1.24           H  
ATOM    790 HG22 THR A  51      67.879   3.638   0.192  1.00  1.24           H  
ATOM    791 HG23 THR A  51      66.653   4.464  -0.769  1.00  1.22           H  
ATOM    792  N   ASN A  52      68.092   0.410   1.202  1.00  0.56           N  
ATOM    793  CA  ASN A  52      69.523   0.124   1.507  1.00  0.53           C  
ATOM    794  C   ASN A  52      70.422   0.645   0.390  1.00  0.52           C  
ATOM    795  O   ASN A  52      70.039   0.679  -0.760  1.00  0.55           O  
ATOM    796  CB  ASN A  52      69.629  -1.397   1.569  1.00  0.56           C  
ATOM    797  CG  ASN A  52      68.747  -1.945   2.688  1.00  0.59           C  
ATOM    798  OD1 ASN A  52      67.736  -1.363   3.024  1.00  0.86           O  
ATOM    799  ND2 ASN A  52      69.090  -3.057   3.278  1.00  0.82           N  
ATOM    800  H   ASN A  52      67.557  -0.240   0.700  1.00  0.60           H  
ATOM    801  HA  ASN A  52      69.803   0.553   2.453  1.00  0.52           H  
ATOM    802  HB2 ASN A  52      69.314  -1.817   0.626  1.00  0.59           H  
ATOM    803  HB3 ASN A  52      70.655  -1.668   1.757  1.00  0.57           H  
ATOM    804 HD21 ASN A  52      69.904  -3.528   3.002  1.00  1.18           H  
ATOM    805 HD22 ASN A  52      68.534  -3.423   3.995  1.00  0.82           H  
ATOM    806  N   TYR A  53      71.622   1.039   0.711  1.00  0.48           N  
ATOM    807  CA  TYR A  53      72.533   1.532  -0.343  1.00  0.47           C  
ATOM    808  C   TYR A  53      73.736   0.602  -0.469  1.00  0.43           C  
ATOM    809  O   TYR A  53      74.072  -0.139   0.441  1.00  0.41           O  
ATOM    810  CB  TYR A  53      73.009   2.900   0.119  1.00  0.44           C  
ATOM    811  CG  TYR A  53      71.840   3.836   0.350  1.00  0.51           C  
ATOM    812  CD1 TYR A  53      70.865   3.546   1.316  1.00  1.30           C  
ATOM    813  CD2 TYR A  53      71.742   5.012  -0.404  1.00  1.35           C  
ATOM    814  CE1 TYR A  53      69.800   4.431   1.524  1.00  1.33           C  
ATOM    815  CE2 TYR A  53      70.675   5.893  -0.195  1.00  1.39           C  
ATOM    816  CZ  TYR A  53      69.704   5.602   0.768  1.00  0.67           C  
ATOM    817  OH  TYR A  53      68.653   6.473   0.974  1.00  0.76           O  
ATOM    818  H   TYR A  53      71.926   1.004   1.640  1.00  0.47           H  
ATOM    819  HA  TYR A  53      72.016   1.617  -1.285  1.00  0.52           H  
ATOM    820  HB2 TYR A  53      73.573   2.785   1.023  1.00  0.39           H  
ATOM    821  HB3 TYR A  53      73.646   3.315  -0.637  1.00  0.46           H  
ATOM    822  HD1 TYR A  53      70.929   2.644   1.899  1.00  2.18           H  
ATOM    823  HD2 TYR A  53      72.490   5.239  -1.148  1.00  2.22           H  
ATOM    824  HE1 TYR A  53      69.053   4.209   2.270  1.00  2.21           H  
ATOM    825  HE2 TYR A  53      70.601   6.798  -0.778  1.00  2.27           H  
ATOM    826  HH  TYR A  53      67.844   5.958   1.007  1.00  1.05           H  
ATOM    827  N   TYR A  54      74.392   0.674  -1.587  1.00  0.46           N  
ATOM    828  CA  TYR A  54      75.603  -0.161  -1.836  1.00  0.46           C  
ATOM    829  C   TYR A  54      76.681   0.734  -2.444  1.00  0.41           C  
ATOM    830  O   TYR A  54      76.548   1.198  -3.559  1.00  0.47           O  
ATOM    831  CB  TYR A  54      75.149  -1.218  -2.844  1.00  0.64           C  
ATOM    832  CG  TYR A  54      75.683  -2.574  -2.446  1.00  0.67           C  
ATOM    833  CD1 TYR A  54      77.063  -2.795  -2.383  1.00  1.53           C  
ATOM    834  CD2 TYR A  54      74.793  -3.615  -2.150  1.00  1.62           C  
ATOM    835  CE1 TYR A  54      77.554  -4.055  -2.020  1.00  2.11           C  
ATOM    836  CE2 TYR A  54      75.285  -4.874  -1.789  1.00  2.19           C  
ATOM    837  CZ  TYR A  54      76.666  -5.095  -1.725  1.00  2.18           C  
ATOM    838  OH  TYR A  54      77.152  -6.336  -1.371  1.00  2.98           O  
ATOM    839  H   TYR A  54      74.092   1.308  -2.271  1.00  0.50           H  
ATOM    840  HA  TYR A  54      75.950  -0.624  -0.926  1.00  0.45           H  
ATOM    841  HB2 TYR A  54      74.070  -1.252  -2.868  1.00  1.14           H  
ATOM    842  HB3 TYR A  54      75.521  -0.961  -3.826  1.00  1.17           H  
ATOM    843  HD1 TYR A  54      77.749  -1.993  -2.610  1.00  2.22           H  
ATOM    844  HD2 TYR A  54      73.728  -3.445  -2.199  1.00  2.31           H  
ATOM    845  HE1 TYR A  54      78.618  -4.225  -1.970  1.00  2.93           H  
ATOM    846  HE2 TYR A  54      74.599  -5.677  -1.561  1.00  3.05           H  
ATOM    847  HH  TYR A  54      77.109  -6.901  -2.145  1.00  3.35           H  
ATOM    848  N   ILE A  55      77.731   1.018  -1.725  1.00  0.34           N  
ATOM    849  CA  ILE A  55      78.767   1.925  -2.294  1.00  0.33           C  
ATOM    850  C   ILE A  55      80.079   1.190  -2.567  1.00  0.30           C  
ATOM    851  O   ILE A  55      80.657   0.575  -1.692  1.00  0.28           O  
ATOM    852  CB  ILE A  55      78.979   2.995  -1.226  1.00  0.35           C  
ATOM    853  CG1 ILE A  55      77.625   3.448  -0.673  1.00  0.84           C  
ATOM    854  CG2 ILE A  55      79.704   4.195  -1.839  1.00  0.73           C  
ATOM    855  CD1 ILE A  55      76.794   4.060  -1.802  1.00  1.49           C  
ATOM    856  H   ILE A  55      77.827   0.663  -0.811  1.00  0.34           H  
ATOM    857  HA  ILE A  55      78.401   2.385  -3.199  1.00  0.39           H  
ATOM    858  HB  ILE A  55      79.577   2.583  -0.427  1.00  0.56           H  
ATOM    859 HG12 ILE A  55      77.102   2.597  -0.260  1.00  1.47           H  
ATOM    860 HG13 ILE A  55      77.779   4.187   0.099  1.00  1.33           H  
ATOM    861 HG21 ILE A  55      79.123   5.090  -1.672  1.00  1.26           H  
ATOM    862 HG22 ILE A  55      79.825   4.038  -2.901  1.00  1.35           H  
ATOM    863 HG23 ILE A  55      80.674   4.305  -1.378  1.00  1.35           H  
ATOM    864 HD11 ILE A  55      76.131   3.311  -2.207  1.00  1.99           H  
ATOM    865 HD12 ILE A  55      77.452   4.418  -2.580  1.00  2.06           H  
ATOM    866 HD13 ILE A  55      76.213   4.884  -1.415  1.00  1.99           H  
ATOM    867  N   LYS A  56      80.567   1.283  -3.772  1.00  0.33           N  
ATOM    868  CA  LYS A  56      81.859   0.629  -4.111  1.00  0.31           C  
ATOM    869  C   LYS A  56      82.992   1.601  -3.794  1.00  0.28           C  
ATOM    870  O   LYS A  56      83.113   2.641  -4.411  1.00  0.31           O  
ATOM    871  CB  LYS A  56      81.786   0.365  -5.614  1.00  0.36           C  
ATOM    872  CG  LYS A  56      83.033  -0.397  -6.059  1.00  0.41           C  
ATOM    873  CD  LYS A  56      82.865  -0.837  -7.513  1.00  0.66           C  
ATOM    874  CE  LYS A  56      84.217  -0.768  -8.228  1.00  1.07           C  
ATOM    875  NZ  LYS A  56      84.103  -1.720  -9.369  1.00  1.28           N  
ATOM    876  H   LYS A  56      80.092   1.806  -4.452  1.00  0.37           H  
ATOM    877  HA  LYS A  56      81.979  -0.295  -3.569  1.00  0.31           H  
ATOM    878  HB2 LYS A  56      80.906  -0.221  -5.833  1.00  0.41           H  
ATOM    879  HB3 LYS A  56      81.734   1.305  -6.142  1.00  0.39           H  
ATOM    880  HG2 LYS A  56      83.897   0.246  -5.972  1.00  0.61           H  
ATOM    881  HG3 LYS A  56      83.166  -1.267  -5.433  1.00  0.62           H  
ATOM    882  HD2 LYS A  56      82.492  -1.851  -7.540  1.00  1.30           H  
ATOM    883  HD3 LYS A  56      82.163  -0.182  -8.008  1.00  1.17           H  
ATOM    884  HE2 LYS A  56      84.398   0.236  -8.589  1.00  1.74           H  
ATOM    885  HE3 LYS A  56      85.009  -1.079  -7.565  1.00  1.83           H  
ATOM    886  HZ1 LYS A  56      84.990  -2.251  -9.468  1.00  1.64           H  
ATOM    887  HZ2 LYS A  56      83.916  -1.189 -10.245  1.00  1.74           H  
ATOM    888  HZ3 LYS A  56      83.323  -2.385  -9.194  1.00  1.87           H  
ATOM    889  N   VAL A  57      83.809   1.301  -2.826  1.00  0.25           N  
ATOM    890  CA  VAL A  57      84.896   2.246  -2.478  1.00  0.24           C  
ATOM    891  C   VAL A  57      86.248   1.694  -2.920  1.00  0.23           C  
ATOM    892  O   VAL A  57      86.492   0.515  -2.868  1.00  0.26           O  
ATOM    893  CB  VAL A  57      84.863   2.396  -0.946  1.00  0.22           C  
ATOM    894  CG1 VAL A  57      84.843   3.880  -0.586  1.00  0.24           C  
ATOM    895  CG2 VAL A  57      83.619   1.725  -0.345  1.00  0.24           C  
ATOM    896  H   VAL A  57      83.700   0.473  -2.315  1.00  0.25           H  
ATOM    897  HA  VAL A  57      84.714   3.199  -2.940  1.00  0.26           H  
ATOM    898  HB  VAL A  57      85.749   1.939  -0.531  1.00  0.23           H  
ATOM    899 HG11 VAL A  57      84.228   4.413  -1.296  1.00  1.03           H  
ATOM    900 HG12 VAL A  57      85.848   4.272  -0.614  1.00  1.04           H  
ATOM    901 HG13 VAL A  57      84.436   4.004   0.406  1.00  1.04           H  
ATOM    902 HG21 VAL A  57      83.723   0.652  -0.409  1.00  1.03           H  
ATOM    903 HG22 VAL A  57      82.742   2.035  -0.894  1.00  1.06           H  
ATOM    904 HG23 VAL A  57      83.517   2.016   0.690  1.00  1.03           H  
ATOM    905  N   ARG A  58      87.140   2.544  -3.331  1.00  0.25           N  
ATOM    906  CA  ARG A  58      88.483   2.066  -3.745  1.00  0.26           C  
ATOM    907  C   ARG A  58      89.297   1.789  -2.490  1.00  0.27           C  
ATOM    908  O   ARG A  58      88.834   1.989  -1.387  1.00  0.28           O  
ATOM    909  CB  ARG A  58      89.055   3.227  -4.554  1.00  0.30           C  
ATOM    910  CG  ARG A  58      90.569   3.295  -4.418  1.00  0.45           C  
ATOM    911  CD  ARG A  58      91.074   4.545  -5.135  1.00  1.30           C  
ATOM    912  NE  ARG A  58      91.367   4.090  -6.521  1.00  1.59           N  
ATOM    913  CZ  ARG A  58      91.261   4.923  -7.519  1.00  2.32           C  
ATOM    914  NH1 ARG A  58      92.012   5.990  -7.559  1.00  2.87           N  
ATOM    915  NH2 ARG A  58      90.407   4.688  -8.477  1.00  2.99           N  
ATOM    916  H   ARG A  58      86.935   3.499  -3.353  1.00  0.27           H  
ATOM    917  HA  ARG A  58      88.415   1.182  -4.354  1.00  0.27           H  
ATOM    918  HB2 ARG A  58      88.793   3.105  -5.592  1.00  0.40           H  
ATOM    919  HB3 ARG A  58      88.637   4.135  -4.187  1.00  0.34           H  
ATOM    920  HG2 ARG A  58      90.831   3.347  -3.372  1.00  0.69           H  
ATOM    921  HG3 ARG A  58      91.010   2.421  -4.865  1.00  0.84           H  
ATOM    922  HD2 ARG A  58      90.308   5.309  -5.138  1.00  1.91           H  
ATOM    923  HD3 ARG A  58      91.972   4.912  -4.664  1.00  2.05           H  
ATOM    924  HE  ARG A  58      91.642   3.164  -6.684  1.00  1.82           H  
ATOM    925 HH11 ARG A  58      92.668   6.166  -6.826  1.00  3.02           H  
ATOM    926 HH12 ARG A  58      91.934   6.628  -8.325  1.00  3.45           H  
ATOM    927 HH21 ARG A  58      89.835   3.867  -8.446  1.00  3.21           H  
ATOM    928 HH22 ARG A  58      90.322   5.327  -9.241  1.00  3.56           H  
ATOM    929  N   ALA A  59      90.490   1.318  -2.634  1.00  0.30           N  
ATOM    930  CA  ALA A  59      91.292   1.027  -1.409  1.00  0.35           C  
ATOM    931  C   ALA A  59      92.791   1.082  -1.691  1.00  0.40           C  
ATOM    932  O   ALA A  59      93.496   0.106  -1.543  1.00  0.43           O  
ATOM    933  CB  ALA A  59      90.876  -0.384  -0.994  1.00  0.36           C  
ATOM    934  H   ALA A  59      90.850   1.152  -3.536  1.00  0.31           H  
ATOM    935  HA  ALA A  59      91.035   1.724  -0.625  1.00  0.37           H  
ATOM    936  HB1 ALA A  59      90.305  -0.335  -0.078  1.00  1.10           H  
ATOM    937  HB2 ALA A  59      91.757  -0.987  -0.838  1.00  1.08           H  
ATOM    938  HB3 ALA A  59      90.271  -0.824  -1.772  1.00  1.06           H  
ATOM    939  N   GLY A  60      93.285   2.218  -2.079  1.00  0.43           N  
ATOM    940  CA  GLY A  60      94.746   2.331  -2.348  1.00  0.48           C  
ATOM    941  C   GLY A  60      94.977   2.807  -3.767  1.00  0.49           C  
ATOM    942  O   GLY A  60      95.956   2.477  -4.405  1.00  0.53           O  
ATOM    943  H   GLY A  60      92.698   2.993  -2.183  1.00  0.42           H  
ATOM    944  HA2 GLY A  60      95.196   3.024  -1.655  1.00  0.53           H  
ATOM    945  HA3 GLY A  60      95.184   1.377  -2.235  1.00  0.49           H  
ATOM    946  N   ASP A  61      94.066   3.561  -4.253  1.00  0.48           N  
ATOM    947  CA  ASP A  61      94.168   4.078  -5.642  1.00  0.51           C  
ATOM    948  C   ASP A  61      94.205   2.911  -6.616  1.00  0.48           C  
ATOM    949  O   ASP A  61      94.571   3.053  -7.766  1.00  0.51           O  
ATOM    950  CB  ASP A  61      95.469   4.884  -5.687  1.00  0.60           C  
ATOM    951  CG  ASP A  61      95.370   6.060  -4.714  1.00  1.04           C  
ATOM    952  OD1 ASP A  61      94.466   6.863  -4.877  1.00  1.65           O  
ATOM    953  OD2 ASP A  61      96.198   6.136  -3.821  1.00  1.73           O  
ATOM    954  H   ASP A  61      93.299   3.775  -3.701  1.00  0.46           H  
ATOM    955  HA  ASP A  61      93.334   4.709  -5.861  1.00  0.51           H  
ATOM    956  HB2 ASP A  61      96.299   4.252  -5.408  1.00  0.78           H  
ATOM    957  HB3 ASP A  61      95.624   5.261  -6.687  1.00  0.91           H  
ATOM    958  N   ASN A  62      93.824   1.753  -6.159  1.00  0.44           N  
ATOM    959  CA  ASN A  62      93.831   0.569  -7.052  1.00  0.44           C  
ATOM    960  C   ASN A  62      92.947  -0.559  -6.513  1.00  0.41           C  
ATOM    961  O   ASN A  62      92.337  -1.287  -7.270  1.00  0.43           O  
ATOM    962  CB  ASN A  62      95.288   0.131  -7.102  1.00  0.50           C  
ATOM    963  CG  ASN A  62      95.930   0.612  -8.406  1.00  0.55           C  
ATOM    964  OD1 ASN A  62      96.943   1.282  -8.387  1.00  1.23           O  
ATOM    965  ND2 ASN A  62      95.378   0.297  -9.545  1.00  1.20           N  
ATOM    966  H   ASN A  62      93.535   1.669  -5.234  1.00  0.43           H  
ATOM    967  HA  ASN A  62      93.500   0.853  -8.025  1.00  0.46           H  
ATOM    968  HB2 ASN A  62      95.817   0.557  -6.262  1.00  0.51           H  
ATOM    969  HB3 ASN A  62      95.337  -0.940  -7.050  1.00  0.50           H  
ATOM    970 HD21 ASN A  62      94.560  -0.243  -9.561  1.00  1.96           H  
ATOM    971 HD22 ASN A  62      95.781   0.601 -10.385  1.00  1.23           H  
ATOM    972  N   LYS A  63      92.866  -0.720  -5.225  1.00  0.39           N  
ATOM    973  CA  LYS A  63      92.014  -1.810  -4.681  1.00  0.38           C  
ATOM    974  C   LYS A  63      90.596  -1.288  -4.520  1.00  0.34           C  
ATOM    975  O   LYS A  63      90.318  -0.142  -4.812  1.00  0.34           O  
ATOM    976  CB  LYS A  63      92.611  -2.185  -3.325  1.00  0.41           C  
ATOM    977  CG  LYS A  63      94.133  -1.994  -3.340  1.00  0.46           C  
ATOM    978  CD  LYS A  63      94.780  -2.921  -2.307  1.00  0.90           C  
ATOM    979  CE  LYS A  63      95.921  -3.699  -2.966  1.00  1.45           C  
ATOM    980  NZ  LYS A  63      97.105  -3.457  -2.096  1.00  2.11           N  
ATOM    981  H   LYS A  63      93.354  -0.129  -4.620  1.00  0.40           H  
ATOM    982  HA  LYS A  63      92.028  -2.661  -5.338  1.00  0.42           H  
ATOM    983  HB2 LYS A  63      92.171  -1.565  -2.566  1.00  0.39           H  
ATOM    984  HB3 LYS A  63      92.386  -3.217  -3.114  1.00  0.44           H  
ATOM    985  HG2 LYS A  63      94.515  -2.230  -4.323  1.00  0.67           H  
ATOM    986  HG3 LYS A  63      94.371  -0.968  -3.099  1.00  0.66           H  
ATOM    987  HD2 LYS A  63      95.169  -2.332  -1.489  1.00  1.44           H  
ATOM    988  HD3 LYS A  63      94.042  -3.614  -1.933  1.00  1.43           H  
ATOM    989  HE2 LYS A  63      95.686  -4.754  -3.000  1.00  1.97           H  
ATOM    990  HE3 LYS A  63      96.110  -3.322  -3.959  1.00  1.98           H  
ATOM    991  HZ1 LYS A  63      96.978  -3.951  -1.191  1.00  2.58           H  
ATOM    992  HZ2 LYS A  63      97.205  -2.435  -1.923  1.00  2.48           H  
ATOM    993  HZ3 LYS A  63      97.960  -3.814  -2.567  1.00  2.56           H  
ATOM    994  N   TYR A  64      89.686  -2.102  -4.079  1.00  0.33           N  
ATOM    995  CA  TYR A  64      88.303  -1.606  -3.940  1.00  0.30           C  
ATOM    996  C   TYR A  64      87.585  -2.239  -2.748  1.00  0.29           C  
ATOM    997  O   TYR A  64      88.123  -3.055  -2.026  1.00  0.33           O  
ATOM    998  CB  TYR A  64      87.622  -2.032  -5.232  1.00  0.33           C  
ATOM    999  CG  TYR A  64      88.008  -1.105  -6.360  1.00  0.36           C  
ATOM   1000  CD1 TYR A  64      87.442   0.172  -6.446  1.00  1.26           C  
ATOM   1001  CD2 TYR A  64      88.926  -1.531  -7.327  1.00  1.28           C  
ATOM   1002  CE1 TYR A  64      87.797   1.025  -7.498  1.00  1.29           C  
ATOM   1003  CE2 TYR A  64      89.279  -0.680  -8.380  1.00  1.31           C  
ATOM   1004  CZ  TYR A  64      88.715   0.598  -8.466  1.00  0.56           C  
ATOM   1005  OH  TYR A  64      89.061   1.437  -9.506  1.00  0.69           O  
ATOM   1006  H   TYR A  64      89.903  -3.027  -3.861  1.00  0.37           H  
ATOM   1007  HA  TYR A  64      88.303  -0.532  -3.859  1.00  0.29           H  
ATOM   1008  HB2 TYR A  64      87.923  -3.039  -5.477  1.00  0.38           H  
ATOM   1009  HB3 TYR A  64      86.561  -2.006  -5.092  1.00  0.37           H  
ATOM   1010  HD1 TYR A  64      86.734   0.501  -5.699  1.00  2.15           H  
ATOM   1011  HD2 TYR A  64      89.362  -2.517  -7.259  1.00  2.18           H  
ATOM   1012  HE1 TYR A  64      87.361   2.010  -7.565  1.00  2.19           H  
ATOM   1013  HE2 TYR A  64      89.988  -1.009  -9.126  1.00  2.21           H  
ATOM   1014  HH  TYR A  64      88.371   1.382 -10.172  1.00  1.00           H  
ATOM   1015  N   LEU A  65      86.358  -1.849  -2.558  1.00  0.26           N  
ATOM   1016  CA  LEU A  65      85.535  -2.376  -1.444  1.00  0.25           C  
ATOM   1017  C   LEU A  65      84.057  -2.217  -1.799  1.00  0.26           C  
ATOM   1018  O   LEU A  65      83.705  -1.764  -2.870  1.00  0.28           O  
ATOM   1019  CB  LEU A  65      85.876  -1.491  -0.252  1.00  0.24           C  
ATOM   1020  CG  LEU A  65      86.949  -2.157   0.610  1.00  0.33           C  
ATOM   1021  CD1 LEU A  65      88.309  -1.518   0.320  1.00  0.43           C  
ATOM   1022  CD2 LEU A  65      86.604  -1.963   2.088  1.00  0.36           C  
ATOM   1023  H   LEU A  65      85.970  -1.185  -3.164  1.00  0.26           H  
ATOM   1024  HA  LEU A  65      85.771  -3.406  -1.227  1.00  0.28           H  
ATOM   1025  HB2 LEU A  65      86.233  -0.543  -0.606  1.00  0.27           H  
ATOM   1026  HB3 LEU A  65      84.992  -1.338   0.334  1.00  0.25           H  
ATOM   1027  HG  LEU A  65      86.992  -3.212   0.383  1.00  0.43           H  
ATOM   1028 HD11 LEU A  65      89.076  -2.277   0.342  1.00  1.16           H  
ATOM   1029 HD12 LEU A  65      88.521  -0.770   1.070  1.00  1.06           H  
ATOM   1030 HD13 LEU A  65      88.289  -1.053  -0.655  1.00  1.13           H  
ATOM   1031 HD21 LEU A  65      86.222  -2.887   2.494  1.00  1.10           H  
ATOM   1032 HD22 LEU A  65      85.854  -1.192   2.184  1.00  1.08           H  
ATOM   1033 HD23 LEU A  65      87.492  -1.671   2.629  1.00  1.06           H  
ATOM   1034  N   HIS A  66      83.199  -2.577  -0.901  1.00  0.27           N  
ATOM   1035  CA  HIS A  66      81.736  -2.451  -1.146  1.00  0.29           C  
ATOM   1036  C   HIS A  66      81.021  -2.485   0.199  1.00  0.29           C  
ATOM   1037  O   HIS A  66      81.014  -3.489   0.872  1.00  0.33           O  
ATOM   1038  CB  HIS A  66      81.379  -3.673  -1.985  1.00  0.34           C  
ATOM   1039  CG  HIS A  66      81.254  -3.271  -3.429  1.00  0.37           C  
ATOM   1040  ND1 HIS A  66      82.066  -3.803  -4.417  1.00  1.28           N  
ATOM   1041  CD2 HIS A  66      80.417  -2.389  -4.066  1.00  1.02           C  
ATOM   1042  CE1 HIS A  66      81.706  -3.241  -5.585  1.00  0.97           C  
ATOM   1043  NE2 HIS A  66      80.705  -2.371  -5.428  1.00  0.59           N  
ATOM   1044  H   HIS A  66      83.519  -2.933  -0.048  1.00  0.27           H  
ATOM   1045  HA  HIS A  66      81.509  -1.543  -1.682  1.00  0.29           H  
ATOM   1046  HB2 HIS A  66      82.158  -4.416  -1.885  1.00  0.35           H  
ATOM   1047  HB3 HIS A  66      80.448  -4.083  -1.639  1.00  0.37           H  
ATOM   1048  HD1 HIS A  66      82.774  -4.468  -4.289  1.00  2.16           H  
ATOM   1049  HD2 HIS A  66      79.648  -1.800  -3.584  1.00  2.02           H  
ATOM   1050  HE1 HIS A  66      82.167  -3.466  -6.534  1.00  1.65           H  
ATOM   1051  N   LEU A  67      80.456  -1.407   0.650  1.00  0.27           N  
ATOM   1052  CA  LEU A  67      79.837  -1.477   1.980  1.00  0.27           C  
ATOM   1053  C   LEU A  67      78.406  -0.980   1.953  1.00  0.30           C  
ATOM   1054  O   LEU A  67      77.920  -0.460   0.969  1.00  0.32           O  
ATOM   1055  CB  LEU A  67      80.703  -0.607   2.874  1.00  0.23           C  
ATOM   1056  CG  LEU A  67      82.064  -0.291   2.233  1.00  0.22           C  
ATOM   1057  CD1 LEU A  67      82.803   0.744   3.083  1.00  0.65           C  
ATOM   1058  CD2 LEU A  67      82.893  -1.568   2.160  1.00  0.60           C  
ATOM   1059  H   LEU A  67      80.473  -0.565   0.157  1.00  0.25           H  
ATOM   1060  HA  LEU A  67      79.848  -2.488   2.351  1.00  0.30           H  
ATOM   1061  HB2 LEU A  67      80.186   0.307   3.096  1.00  0.22           H  
ATOM   1062  HB3 LEU A  67      80.878  -1.163   3.770  1.00  0.25           H  
ATOM   1063  HG  LEU A  67      81.913   0.104   1.238  1.00  0.53           H  
ATOM   1064 HD11 LEU A  67      83.805   0.393   3.286  1.00  1.28           H  
ATOM   1065 HD12 LEU A  67      82.276   0.887   4.014  1.00  1.31           H  
ATOM   1066 HD13 LEU A  67      82.851   1.681   2.548  1.00  1.26           H  
ATOM   1067 HD21 LEU A  67      82.236  -2.420   2.215  1.00  1.22           H  
ATOM   1068 HD22 LEU A  67      83.591  -1.595   2.984  1.00  1.31           H  
ATOM   1069 HD23 LEU A  67      83.434  -1.591   1.229  1.00  1.24           H  
ATOM   1070  N   LYS A  68      77.714  -1.213   3.022  1.00  0.31           N  
ATOM   1071  CA  LYS A  68      76.286  -0.848   3.086  1.00  0.35           C  
ATOM   1072  C   LYS A  68      76.009   0.466   3.803  1.00  0.31           C  
ATOM   1073  O   LYS A  68      76.819   0.994   4.537  1.00  0.28           O  
ATOM   1074  CB  LYS A  68      75.712  -1.951   3.931  1.00  0.42           C  
ATOM   1075  CG  LYS A  68      74.393  -2.422   3.313  1.00  0.51           C  
ATOM   1076  CD  LYS A  68      74.659  -3.608   2.384  1.00  0.73           C  
ATOM   1077  CE  LYS A  68      73.931  -3.389   1.056  1.00  1.14           C  
ATOM   1078  NZ  LYS A  68      72.511  -3.743   1.332  1.00  1.75           N  
ATOM   1079  H   LYS A  68      78.125  -1.695   3.771  1.00  0.31           H  
ATOM   1080  HA  LYS A  68      75.834  -0.866   2.112  1.00  0.40           H  
ATOM   1081  HB2 LYS A  68      76.426  -2.753   3.990  1.00  0.43           H  
ATOM   1082  HB3 LYS A  68      75.534  -1.570   4.924  1.00  0.41           H  
ATOM   1083  HG2 LYS A  68      73.711  -2.716   4.091  1.00  0.78           H  
ATOM   1084  HG3 LYS A  68      73.958  -1.614   2.742  1.00  0.74           H  
ATOM   1085  HD2 LYS A  68      75.721  -3.693   2.204  1.00  1.04           H  
ATOM   1086  HD3 LYS A  68      74.298  -4.515   2.845  1.00  1.17           H  
ATOM   1087  HE2 LYS A  68      74.011  -2.354   0.752  1.00  1.69           H  
ATOM   1088  HE3 LYS A  68      74.333  -4.038   0.294  1.00  1.43           H  
ATOM   1089  HZ1 LYS A  68      72.145  -3.137   2.093  1.00  2.19           H  
ATOM   1090  HZ2 LYS A  68      72.453  -4.740   1.623  1.00  2.21           H  
ATOM   1091  HZ3 LYS A  68      71.944  -3.598   0.473  1.00  2.20           H  
ATOM   1092  N   VAL A  69      74.810   0.936   3.625  1.00  0.33           N  
ATOM   1093  CA  VAL A  69      74.338   2.165   4.309  1.00  0.32           C  
ATOM   1094  C   VAL A  69      72.813   2.137   4.280  1.00  0.36           C  
ATOM   1095  O   VAL A  69      72.188   2.789   3.472  1.00  0.39           O  
ATOM   1096  CB  VAL A  69      74.878   3.343   3.506  1.00  0.32           C  
ATOM   1097  CG1 VAL A  69      74.434   4.645   4.176  1.00  0.35           C  
ATOM   1098  CG2 VAL A  69      76.406   3.283   3.470  1.00  0.30           C  
ATOM   1099  H   VAL A  69      74.183   0.438   3.051  1.00  0.36           H  
ATOM   1100  HA  VAL A  69      74.701   2.199   5.325  1.00  0.30           H  
ATOM   1101  HB  VAL A  69      74.489   3.303   2.502  1.00  0.35           H  
ATOM   1102 HG11 VAL A  69      73.554   5.025   3.678  1.00  1.08           H  
ATOM   1103 HG12 VAL A  69      75.228   5.373   4.108  1.00  1.08           H  
ATOM   1104 HG13 VAL A  69      74.207   4.456   5.215  1.00  1.07           H  
ATOM   1105 HG21 VAL A  69      76.782   3.107   4.466  1.00  1.07           H  
ATOM   1106 HG22 VAL A  69      76.795   4.220   3.098  1.00  1.07           H  
ATOM   1107 HG23 VAL A  69      76.719   2.480   2.819  1.00  1.03           H  
ATOM   1108  N   PHE A  70      72.210   1.344   5.126  1.00  0.37           N  
ATOM   1109  CA  PHE A  70      70.723   1.229   5.109  1.00  0.41           C  
ATOM   1110  C   PHE A  70      70.058   2.426   5.786  1.00  0.41           C  
ATOM   1111  O   PHE A  70      70.494   2.904   6.815  1.00  0.40           O  
ATOM   1112  CB  PHE A  70      70.418  -0.058   5.877  1.00  0.44           C  
ATOM   1113  CG  PHE A  70      68.928  -0.188   6.085  1.00  0.48           C  
ATOM   1114  CD1 PHE A  70      68.041   0.155   5.058  1.00  1.33           C  
ATOM   1115  CD2 PHE A  70      68.433  -0.659   7.308  1.00  1.25           C  
ATOM   1116  CE1 PHE A  70      66.660   0.028   5.254  1.00  1.36           C  
ATOM   1117  CE2 PHE A  70      67.052  -0.786   7.503  1.00  1.26           C  
ATOM   1118  CZ  PHE A  70      66.166  -0.443   6.476  1.00  0.56           C  
ATOM   1119  H   PHE A  70      72.739   0.794   5.746  1.00  0.36           H  
ATOM   1120  HA  PHE A  70      70.372   1.136   4.096  1.00  0.44           H  
ATOM   1121  HB2 PHE A  70      70.777  -0.906   5.312  1.00  0.47           H  
ATOM   1122  HB3 PHE A  70      70.912  -0.031   6.836  1.00  0.44           H  
ATOM   1123  HD1 PHE A  70      68.421   0.519   4.115  1.00  2.21           H  
ATOM   1124  HD2 PHE A  70      69.117  -0.923   8.101  1.00  2.13           H  
ATOM   1125  HE1 PHE A  70      65.976   0.292   4.462  1.00  2.24           H  
ATOM   1126  HE2 PHE A  70      66.671  -1.149   8.447  1.00  2.13           H  
ATOM   1127  HZ  PHE A  70      65.101  -0.541   6.627  1.00  0.60           H  
ATOM   1128  N   LYS A  71      68.994   2.902   5.199  1.00  0.46           N  
ATOM   1129  CA  LYS A  71      68.263   4.063   5.772  1.00  0.49           C  
ATOM   1130  C   LYS A  71      66.847   3.633   6.168  1.00  0.51           C  
ATOM   1131  O   LYS A  71      65.949   3.590   5.351  1.00  0.58           O  
ATOM   1132  CB  LYS A  71      68.217   5.090   4.641  1.00  0.54           C  
ATOM   1133  CG  LYS A  71      67.747   6.440   5.185  1.00  0.67           C  
ATOM   1134  CD  LYS A  71      67.664   7.448   4.037  1.00  1.11           C  
ATOM   1135  CE  LYS A  71      66.196   7.708   3.690  1.00  1.52           C  
ATOM   1136  NZ  LYS A  71      65.881   9.025   4.312  1.00  2.24           N  
ATOM   1137  H   LYS A  71      68.673   2.488   4.371  1.00  0.50           H  
ATOM   1138  HA  LYS A  71      68.791   4.466   6.621  1.00  0.49           H  
ATOM   1139  HB2 LYS A  71      69.204   5.198   4.215  1.00  0.58           H  
ATOM   1140  HB3 LYS A  71      67.531   4.754   3.879  1.00  0.61           H  
ATOM   1141  HG2 LYS A  71      66.774   6.326   5.638  1.00  1.32           H  
ATOM   1142  HG3 LYS A  71      68.450   6.796   5.923  1.00  1.23           H  
ATOM   1143  HD2 LYS A  71      68.135   8.373   4.334  1.00  1.74           H  
ATOM   1144  HD3 LYS A  71      68.170   7.048   3.170  1.00  1.80           H  
ATOM   1145  HE2 LYS A  71      66.067   7.756   2.617  1.00  2.05           H  
ATOM   1146  HE3 LYS A  71      65.567   6.940   4.112  1.00  1.90           H  
ATOM   1147  HZ1 LYS A  71      66.725   9.630   4.289  1.00  2.75           H  
ATOM   1148  HZ2 LYS A  71      65.585   8.879   5.299  1.00  2.71           H  
ATOM   1149  HZ3 LYS A  71      65.113   9.484   3.783  1.00  2.53           H  
ATOM   1150  N   SER A  72      66.647   3.306   7.415  1.00  0.49           N  
ATOM   1151  CA  SER A  72      65.296   2.869   7.874  1.00  0.54           C  
ATOM   1152  C   SER A  72      64.248   3.951   7.602  1.00  0.55           C  
ATOM   1153  O   SER A  72      64.121   4.444   6.498  1.00  0.64           O  
ATOM   1154  CB  SER A  72      65.460   2.634   9.368  1.00  0.57           C  
ATOM   1155  OG  SER A  72      65.637   3.884  10.004  1.00  1.47           O  
ATOM   1156  H   SER A  72      67.389   3.344   8.053  1.00  0.47           H  
ATOM   1157  HA  SER A  72      65.005   1.956   7.399  1.00  0.58           H  
ATOM   1158  HB2 SER A  72      64.576   2.157   9.760  1.00  1.01           H  
ATOM   1159  HB3 SER A  72      66.319   2.000   9.543  1.00  0.94           H  
ATOM   1160  HG  SER A  72      66.558   3.955  10.266  1.00  1.92           H  
ATOM   1161  N   LEU A  73      63.488   4.315   8.594  1.00  0.57           N  
ATOM   1162  CA  LEU A  73      62.443   5.349   8.397  1.00  0.60           C  
ATOM   1163  C   LEU A  73      62.461   6.312   9.581  1.00  0.59           C  
ATOM   1164  O   LEU A  73      63.038   6.022  10.605  1.00  0.61           O  
ATOM   1165  CB  LEU A  73      61.106   4.592   8.334  1.00  0.67           C  
ATOM   1166  CG  LEU A  73      61.292   3.238   7.645  1.00  0.77           C  
ATOM   1167  CD1 LEU A  73      61.544   2.163   8.701  1.00  1.17           C  
ATOM   1168  CD2 LEU A  73      60.028   2.889   6.856  1.00  1.19           C  
ATOM   1169  H   LEU A  73      63.601   3.909   9.468  1.00  0.65           H  
ATOM   1170  HA  LEU A  73      62.612   5.880   7.477  1.00  0.62           H  
ATOM   1171  HB2 LEU A  73      60.737   4.433   9.335  1.00  0.70           H  
ATOM   1172  HB3 LEU A  73      60.391   5.177   7.775  1.00  0.72           H  
ATOM   1173  HG  LEU A  73      62.136   3.289   6.975  1.00  0.71           H  
ATOM   1174 HD11 LEU A  73      60.713   1.474   8.717  1.00  1.54           H  
ATOM   1175 HD12 LEU A  73      61.645   2.628   9.670  1.00  1.69           H  
ATOM   1176 HD13 LEU A  73      62.451   1.629   8.461  1.00  1.71           H  
ATOM   1177 HD21 LEU A  73      59.556   3.798   6.512  1.00  1.61           H  
ATOM   1178 HD22 LEU A  73      59.345   2.348   7.493  1.00  1.75           H  
ATOM   1179 HD23 LEU A  73      60.292   2.276   6.007  1.00  1.64           H  
ATOM   1180  N   PRO A  74      61.832   7.430   9.396  1.00  0.61           N  
ATOM   1181  CA  PRO A  74      61.782   8.465  10.461  1.00  0.64           C  
ATOM   1182  C   PRO A  74      60.967   7.977  11.649  1.00  0.68           C  
ATOM   1183  O   PRO A  74      61.357   8.097  12.794  1.00  1.25           O  
ATOM   1184  CB  PRO A  74      61.076   9.631   9.779  1.00  0.69           C  
ATOM   1185  CG  PRO A  74      60.285   9.006   8.678  1.00  0.72           C  
ATOM   1186  CD  PRO A  74      61.096   7.837   8.197  1.00  0.67           C  
ATOM   1187  HA  PRO A  74      62.773   8.752  10.762  1.00  0.65           H  
ATOM   1188  HB2 PRO A  74      60.424  10.138  10.477  1.00  0.72           H  
ATOM   1189  HB3 PRO A  74      61.790  10.307   9.374  1.00  0.73           H  
ATOM   1190  HG2 PRO A  74      59.328   8.670   9.054  1.00  0.75           H  
ATOM   1191  HG3 PRO A  74      60.145   9.711   7.873  1.00  0.81           H  
ATOM   1192  HD2 PRO A  74      60.450   7.042   7.852  1.00  0.69           H  
ATOM   1193  HD3 PRO A  74      61.784   8.138   7.422  1.00  0.72           H  
ATOM   1194  N   GLY A  75      59.825   7.454  11.364  1.00  0.87           N  
ATOM   1195  CA  GLY A  75      58.913   6.963  12.439  1.00  0.89           C  
ATOM   1196  C   GLY A  75      59.597   5.951  13.365  1.00  0.89           C  
ATOM   1197  O   GLY A  75      59.050   5.583  14.386  1.00  0.94           O  
ATOM   1198  H   GLY A  75      59.550   7.408  10.425  1.00  1.37           H  
ATOM   1199  HA2 GLY A  75      58.596   7.801  13.028  1.00  0.90           H  
ATOM   1200  HA3 GLY A  75      58.052   6.498  11.986  1.00  0.93           H  
ATOM   1201  N   GLN A  76      60.766   5.485  13.039  1.00  0.85           N  
ATOM   1202  CA  GLN A  76      61.419   4.492  13.946  1.00  0.86           C  
ATOM   1203  C   GLN A  76      62.922   4.764  14.121  1.00  0.75           C  
ATOM   1204  O   GLN A  76      63.336   5.356  15.099  1.00  0.78           O  
ATOM   1205  CB  GLN A  76      61.170   3.128  13.293  1.00  0.93           C  
ATOM   1206  CG  GLN A  76      60.537   2.185  14.320  1.00  1.34           C  
ATOM   1207  CD  GLN A  76      59.102   1.861  13.903  1.00  1.61           C  
ATOM   1208  OE1 GLN A  76      58.173   2.531  14.307  1.00  2.38           O  
ATOM   1209  NE2 GLN A  76      58.879   0.851  13.106  1.00  1.76           N  
ATOM   1210  H   GLN A  76      61.200   5.774  12.216  1.00  0.82           H  
ATOM   1211  HA  GLN A  76      60.938   4.512  14.909  1.00  0.95           H  
ATOM   1212  HB2 GLN A  76      60.501   3.248  12.453  1.00  1.21           H  
ATOM   1213  HB3 GLN A  76      62.102   2.708  12.955  1.00  1.10           H  
ATOM   1214  HG2 GLN A  76      61.112   1.271  14.372  1.00  1.68           H  
ATOM   1215  HG3 GLN A  76      60.529   2.661  15.288  1.00  1.82           H  
ATOM   1216 HE21 GLN A  76      59.627   0.308  12.782  1.00  2.05           H  
ATOM   1217 HE22 GLN A  76      57.963   0.637  12.832  1.00  2.09           H  
ATOM   1218  N   ASN A  77      63.746   4.309  13.215  1.00  0.68           N  
ATOM   1219  CA  ASN A  77      65.209   4.512  13.372  1.00  0.64           C  
ATOM   1220  C   ASN A  77      65.819   5.200  12.148  1.00  0.56           C  
ATOM   1221  O   ASN A  77      66.870   4.814  11.680  1.00  0.52           O  
ATOM   1222  CB  ASN A  77      65.753   3.099  13.511  1.00  0.65           C  
ATOM   1223  CG  ASN A  77      65.333   2.263  12.301  1.00  0.60           C  
ATOM   1224  OD1 ASN A  77      64.219   2.372  11.828  1.00  1.26           O  
ATOM   1225  ND2 ASN A  77      66.183   1.424  11.777  1.00  1.16           N  
ATOM   1226  H   ASN A  77      63.413   3.812  12.455  1.00  0.70           H  
ATOM   1227  HA  ASN A  77      65.416   5.072  14.265  1.00  0.72           H  
ATOM   1228  HB2 ASN A  77      66.824   3.133  13.568  1.00  0.72           H  
ATOM   1229  HB3 ASN A  77      65.355   2.652  14.406  1.00  0.73           H  
ATOM   1230 HD21 ASN A  77      67.081   1.334  12.159  1.00  1.93           H  
ATOM   1231 HD22 ASN A  77      65.923   0.880  11.004  1.00  1.12           H  
ATOM   1232  N   GLU A  78      65.156   6.210  11.646  1.00  0.59           N  
ATOM   1233  CA  GLU A  78      65.623   6.978  10.465  1.00  0.59           C  
ATOM   1234  C   GLU A  78      67.127   6.875  10.277  1.00  0.51           C  
ATOM   1235  O   GLU A  78      67.627   6.750   9.178  1.00  0.52           O  
ATOM   1236  CB  GLU A  78      65.179   8.398  10.819  1.00  0.67           C  
ATOM   1237  CG  GLU A  78      66.314   9.256  11.408  1.00  0.67           C  
ATOM   1238  CD  GLU A  78      66.403   9.018  12.917  1.00  1.12           C  
ATOM   1239  OE1 GLU A  78      66.149   7.901  13.336  1.00  1.78           O  
ATOM   1240  OE2 GLU A  78      66.723   9.957  13.628  1.00  1.65           O  
ATOM   1241  H   GLU A  78      64.324   6.479  12.053  1.00  0.63           H  
ATOM   1242  HA  GLU A  78      65.110   6.651   9.576  1.00  0.64           H  
ATOM   1243  HB2 GLU A  78      64.817   8.856   9.946  1.00  0.75           H  
ATOM   1244  HB3 GLU A  78      64.378   8.341  11.541  1.00  0.76           H  
ATOM   1245  HG2 GLU A  78      67.253   9.007  10.942  1.00  0.83           H  
ATOM   1246  HG3 GLU A  78      66.098  10.299  11.229  1.00  0.90           H  
ATOM   1247  N   ASP A  79      67.833   6.938  11.350  1.00  0.48           N  
ATOM   1248  CA  ASP A  79      69.318   6.845  11.279  1.00  0.47           C  
ATOM   1249  C   ASP A  79      69.724   5.755  10.282  1.00  0.43           C  
ATOM   1250  O   ASP A  79      68.908   4.982   9.820  1.00  0.43           O  
ATOM   1251  CB  ASP A  79      69.770   6.482  12.686  1.00  0.49           C  
ATOM   1252  CG  ASP A  79      69.342   7.581  13.662  1.00  0.53           C  
ATOM   1253  OD1 ASP A  79      70.006   8.605  13.697  1.00  1.12           O  
ATOM   1254  OD2 ASP A  79      68.361   7.381  14.357  1.00  1.29           O  
ATOM   1255  H   ASP A  79      67.374   7.050  12.208  1.00  0.49           H  
ATOM   1256  HA  ASP A  79      69.739   7.790  10.993  1.00  0.53           H  
ATOM   1257  HB2 ASP A  79      69.323   5.549  12.969  1.00  0.47           H  
ATOM   1258  HB3 ASP A  79      70.842   6.386  12.704  1.00  0.52           H  
ATOM   1259  N   LEU A  80      70.976   5.692   9.937  1.00  0.44           N  
ATOM   1260  CA  LEU A  80      71.425   4.667   8.954  1.00  0.42           C  
ATOM   1261  C   LEU A  80      71.907   3.395   9.657  1.00  0.42           C  
ATOM   1262  O   LEU A  80      72.028   3.343  10.864  1.00  0.47           O  
ATOM   1263  CB  LEU A  80      72.575   5.334   8.196  1.00  0.42           C  
ATOM   1264  CG  LEU A  80      72.093   6.635   7.535  1.00  0.48           C  
ATOM   1265  CD1 LEU A  80      70.666   6.464   7.004  1.00  0.63           C  
ATOM   1266  CD2 LEU A  80      72.121   7.769   8.564  1.00  0.57           C  
ATOM   1267  H   LEU A  80      71.620   6.323  10.315  1.00  0.47           H  
ATOM   1268  HA  LEU A  80      70.627   4.434   8.269  1.00  0.43           H  
ATOM   1269  HB2 LEU A  80      73.376   5.557   8.885  1.00  0.44           H  
ATOM   1270  HB3 LEU A  80      72.935   4.662   7.436  1.00  0.42           H  
ATOM   1271  HG  LEU A  80      72.750   6.881   6.714  1.00  0.49           H  
ATOM   1272 HD11 LEU A  80      69.960   6.692   7.789  1.00  1.25           H  
ATOM   1273 HD12 LEU A  80      70.524   5.443   6.678  1.00  1.21           H  
ATOM   1274 HD13 LEU A  80      70.509   7.134   6.172  1.00  1.18           H  
ATOM   1275 HD21 LEU A  80      72.492   8.669   8.098  1.00  1.15           H  
ATOM   1276 HD22 LEU A  80      72.769   7.495   9.384  1.00  1.17           H  
ATOM   1277 HD23 LEU A  80      71.122   7.942   8.937  1.00  1.22           H  
ATOM   1278  N   VAL A  81      72.181   2.368   8.896  1.00  0.42           N  
ATOM   1279  CA  VAL A  81      72.654   1.088   9.498  1.00  0.46           C  
ATOM   1280  C   VAL A  81      73.356   0.233   8.437  1.00  0.46           C  
ATOM   1281  O   VAL A  81      72.934   0.163   7.301  1.00  0.69           O  
ATOM   1282  CB  VAL A  81      71.387   0.394   9.998  1.00  0.51           C  
ATOM   1283  CG1 VAL A  81      71.683  -1.084  10.260  1.00  0.59           C  
ATOM   1284  CG2 VAL A  81      70.925   1.061  11.296  1.00  0.52           C  
ATOM   1285  H   VAL A  81      72.073   2.440   7.925  1.00  0.41           H  
ATOM   1286  HA  VAL A  81      73.318   1.283  10.325  1.00  0.48           H  
ATOM   1287  HB  VAL A  81      70.612   0.480   9.251  1.00  0.52           H  
ATOM   1288 HG11 VAL A  81      72.082  -1.535   9.363  1.00  1.25           H  
ATOM   1289 HG12 VAL A  81      70.772  -1.590  10.542  1.00  1.08           H  
ATOM   1290 HG13 VAL A  81      72.405  -1.171  11.058  1.00  1.17           H  
ATOM   1291 HG21 VAL A  81      70.245   0.404  11.817  1.00  1.14           H  
ATOM   1292 HG22 VAL A  81      70.424   1.990  11.065  1.00  1.08           H  
ATOM   1293 HG23 VAL A  81      71.782   1.261  11.922  1.00  1.19           H  
ATOM   1294  N   LEU A  82      74.431  -0.410   8.799  1.00  0.40           N  
ATOM   1295  CA  LEU A  82      75.170  -1.253   7.820  1.00  0.42           C  
ATOM   1296  C   LEU A  82      74.560  -2.652   7.737  1.00  0.44           C  
ATOM   1297  O   LEU A  82      74.484  -3.371   8.714  1.00  0.47           O  
ATOM   1298  CB  LEU A  82      76.598  -1.285   8.378  1.00  0.44           C  
ATOM   1299  CG  LEU A  82      77.301  -2.612   8.058  1.00  0.57           C  
ATOM   1300  CD1 LEU A  82      77.868  -2.562   6.640  1.00  0.93           C  
ATOM   1301  CD2 LEU A  82      78.437  -2.826   9.057  1.00  0.88           C  
ATOM   1302  H   LEU A  82      74.761  -0.332   9.717  1.00  0.53           H  
ATOM   1303  HA  LEU A  82      75.171  -0.792   6.845  1.00  0.42           H  
ATOM   1304  HB2 LEU A  82      77.155  -0.476   7.939  1.00  0.41           H  
ATOM   1305  HB3 LEU A  82      76.562  -1.151   9.449  1.00  0.46           H  
ATOM   1306  HG  LEU A  82      76.603  -3.430   8.136  1.00  0.94           H  
ATOM   1307 HD11 LEU A  82      78.685  -1.856   6.604  1.00  1.49           H  
ATOM   1308 HD12 LEU A  82      77.094  -2.253   5.953  1.00  1.41           H  
ATOM   1309 HD13 LEU A  82      78.227  -3.542   6.361  1.00  1.54           H  
ATOM   1310 HD21 LEU A  82      78.914  -1.879   9.266  1.00  1.44           H  
ATOM   1311 HD22 LEU A  82      79.161  -3.510   8.639  1.00  1.42           H  
ATOM   1312 HD23 LEU A  82      78.039  -3.238   9.972  1.00  1.45           H  
ATOM   1313  N   THR A  83      74.143  -3.046   6.569  1.00  0.46           N  
ATOM   1314  CA  THR A  83      73.558  -4.402   6.406  1.00  0.51           C  
ATOM   1315  C   THR A  83      74.639  -5.406   5.980  1.00  0.52           C  
ATOM   1316  O   THR A  83      74.469  -6.601   6.120  1.00  0.59           O  
ATOM   1317  CB  THR A  83      72.491  -4.253   5.321  1.00  0.56           C  
ATOM   1318  OG1 THR A  83      72.012  -2.915   5.310  1.00  0.76           O  
ATOM   1319  CG2 THR A  83      71.332  -5.209   5.605  1.00  0.77           C  
ATOM   1320  H   THR A  83      74.223  -2.451   5.799  1.00  0.46           H  
ATOM   1321  HA  THR A  83      73.101  -4.719   7.322  1.00  0.53           H  
ATOM   1322  HB  THR A  83      72.920  -4.491   4.364  1.00  0.67           H  
ATOM   1323  HG1 THR A  83      71.158  -2.909   4.870  1.00  1.09           H  
ATOM   1324 HG21 THR A  83      70.403  -4.748   5.305  1.00  1.37           H  
ATOM   1325 HG22 THR A  83      71.299  -5.431   6.662  1.00  1.33           H  
ATOM   1326 HG23 THR A  83      71.476  -6.124   5.049  1.00  1.28           H  
ATOM   1327  N   GLY A  84      75.755  -4.942   5.467  1.00  0.47           N  
ATOM   1328  CA  GLY A  84      76.826  -5.896   5.050  1.00  0.49           C  
ATOM   1329  C   GLY A  84      77.833  -5.162   4.177  1.00  0.42           C  
ATOM   1330  O   GLY A  84      77.495  -4.248   3.455  1.00  0.39           O  
ATOM   1331  H   GLY A  84      75.894  -3.969   5.357  1.00  0.43           H  
ATOM   1332  HA2 GLY A  84      77.324  -6.286   5.927  1.00  0.51           H  
ATOM   1333  HA3 GLY A  84      76.398  -6.708   4.489  1.00  0.55           H  
ATOM   1334  N   TYR A  85      79.073  -5.525   4.232  1.00  0.42           N  
ATOM   1335  CA  TYR A  85      80.043  -4.793   3.401  1.00  0.36           C  
ATOM   1336  C   TYR A  85      81.039  -5.719   2.700  1.00  0.36           C  
ATOM   1337  O   TYR A  85      80.807  -6.900   2.537  1.00  0.42           O  
ATOM   1338  CB  TYR A  85      80.733  -3.861   4.379  1.00  0.32           C  
ATOM   1339  CG  TYR A  85      81.172  -4.623   5.609  1.00  0.40           C  
ATOM   1340  CD1 TYR A  85      82.060  -5.703   5.496  1.00  1.31           C  
ATOM   1341  CD2 TYR A  85      80.694  -4.243   6.868  1.00  1.28           C  
ATOM   1342  CE1 TYR A  85      82.464  -6.400   6.642  1.00  1.38           C  
ATOM   1343  CE2 TYR A  85      81.098  -4.939   8.013  1.00  1.32           C  
ATOM   1344  CZ  TYR A  85      81.983  -6.017   7.900  1.00  0.67           C  
ATOM   1345  OH  TYR A  85      82.382  -6.702   9.029  1.00  0.82           O  
ATOM   1346  H   TYR A  85      79.361  -6.246   4.819  1.00  0.46           H  
ATOM   1347  HA  TYR A  85      79.517  -4.211   2.666  1.00  0.35           H  
ATOM   1348  HB2 TYR A  85      81.578  -3.423   3.904  1.00  0.31           H  
ATOM   1349  HB3 TYR A  85      80.044  -3.085   4.667  1.00  0.35           H  
ATOM   1350  HD1 TYR A  85      82.433  -5.998   4.528  1.00  2.20           H  
ATOM   1351  HD2 TYR A  85      80.012  -3.412   6.957  1.00  2.17           H  
ATOM   1352  HE1 TYR A  85      83.146  -7.231   6.555  1.00  2.29           H  
ATOM   1353  HE2 TYR A  85      80.727  -4.644   8.983  1.00  2.20           H  
ATOM   1354  HH  TYR A  85      82.614  -7.595   8.767  1.00  1.21           H  
ATOM   1355  N   GLN A  86      82.126  -5.161   2.240  1.00  0.33           N  
ATOM   1356  CA  GLN A  86      83.129  -5.955   1.494  1.00  0.34           C  
ATOM   1357  C   GLN A  86      84.513  -5.316   1.626  1.00  0.32           C  
ATOM   1358  O   GLN A  86      84.634  -4.142   1.919  1.00  0.29           O  
ATOM   1359  CB  GLN A  86      82.633  -5.842   0.066  1.00  0.35           C  
ATOM   1360  CG  GLN A  86      81.808  -7.083  -0.290  1.00  0.43           C  
ATOM   1361  CD  GLN A  86      80.425  -6.663  -0.794  1.00  0.97           C  
ATOM   1362  OE1 GLN A  86      79.916  -7.227  -1.742  1.00  1.83           O  
ATOM   1363  NE2 GLN A  86      79.790  -5.695  -0.194  1.00  1.16           N  
ATOM   1364  H   GLN A  86      82.265  -4.203   2.351  1.00  0.32           H  
ATOM   1365  HA  GLN A  86      83.134  -6.984   1.813  1.00  0.38           H  
ATOM   1366  HB2 GLN A  86      82.016  -4.949  -0.011  1.00  0.33           H  
ATOM   1367  HB3 GLN A  86      83.477  -5.761  -0.602  1.00  0.35           H  
ATOM   1368  HG2 GLN A  86      82.316  -7.644  -1.060  1.00  0.89           H  
ATOM   1369  HG3 GLN A  86      81.696  -7.701   0.588  1.00  0.82           H  
ATOM   1370 HE21 GLN A  86      80.199  -5.241   0.572  1.00  1.29           H  
ATOM   1371 HE22 GLN A  86      78.903  -5.422  -0.510  1.00  1.66           H  
ATOM   1372  N   VAL A  87      85.556  -6.072   1.411  1.00  0.34           N  
ATOM   1373  CA  VAL A  87      86.917  -5.515   1.532  1.00  0.34           C  
ATOM   1374  C   VAL A  87      87.608  -5.474   0.170  1.00  0.34           C  
ATOM   1375  O   VAL A  87      87.099  -4.932  -0.789  1.00  0.32           O  
ATOM   1376  CB  VAL A  87      87.613  -6.486   2.482  1.00  0.39           C  
ATOM   1377  CG1 VAL A  87      86.878  -6.510   3.824  1.00  1.36           C  
ATOM   1378  CG2 VAL A  87      87.600  -7.889   1.868  1.00  1.43           C  
ATOM   1379  H   VAL A  87      85.449  -7.012   1.173  1.00  0.37           H  
ATOM   1380  HA  VAL A  87      86.897  -4.537   1.961  1.00  0.33           H  
ATOM   1381  HB  VAL A  87      88.629  -6.169   2.635  1.00  1.03           H  
ATOM   1382 HG11 VAL A  87      86.591  -7.525   4.059  1.00  1.87           H  
ATOM   1383 HG12 VAL A  87      85.996  -5.891   3.762  1.00  1.97           H  
ATOM   1384 HG13 VAL A  87      87.531  -6.133   4.597  1.00  1.99           H  
ATOM   1385 HG21 VAL A  87      87.029  -8.554   2.500  1.00  2.03           H  
ATOM   1386 HG22 VAL A  87      88.613  -8.254   1.782  1.00  2.01           H  
ATOM   1387 HG23 VAL A  87      87.149  -7.848   0.887  1.00  1.98           H  
ATOM   1388  N   ASP A  88      88.769  -6.032   0.090  1.00  0.38           N  
ATOM   1389  CA  ASP A  88      89.533  -6.026  -1.190  1.00  0.40           C  
ATOM   1390  C   ASP A  88      88.844  -6.881  -2.253  1.00  0.41           C  
ATOM   1391  O   ASP A  88      89.459  -7.728  -2.872  1.00  0.46           O  
ATOM   1392  CB  ASP A  88      90.899  -6.615  -0.837  1.00  0.47           C  
ATOM   1393  CG  ASP A  88      91.760  -5.543  -0.169  1.00  0.53           C  
ATOM   1394  OD1 ASP A  88      91.193  -4.618   0.389  1.00  1.24           O  
ATOM   1395  OD2 ASP A  88      92.972  -5.664  -0.227  1.00  1.18           O  
ATOM   1396  H   ASP A  88      89.144  -6.447   0.877  1.00  0.41           H  
ATOM   1397  HA  ASP A  88      89.655  -5.016  -1.547  1.00  0.38           H  
ATOM   1398  HB2 ASP A  88      90.768  -7.446  -0.160  1.00  0.54           H  
ATOM   1399  HB3 ASP A  88      91.388  -6.957  -1.738  1.00  0.49           H  
ATOM   1400  N   LYS A  89      87.583  -6.659  -2.494  1.00  0.39           N  
ATOM   1401  CA  LYS A  89      86.890  -7.454  -3.541  1.00  0.45           C  
ATOM   1402  C   LYS A  89      87.518  -7.127  -4.897  1.00  0.53           C  
ATOM   1403  O   LYS A  89      88.631  -6.646  -4.968  1.00  0.63           O  
ATOM   1404  CB  LYS A  89      85.428  -7.006  -3.488  1.00  0.43           C  
ATOM   1405  CG  LYS A  89      84.816  -7.394  -2.137  1.00  0.43           C  
ATOM   1406  CD  LYS A  89      85.139  -8.857  -1.820  1.00  0.53           C  
ATOM   1407  CE  LYS A  89      84.468  -9.257  -0.503  1.00  0.84           C  
ATOM   1408  NZ  LYS A  89      83.794 -10.554  -0.792  1.00  1.40           N  
ATOM   1409  H   LYS A  89      87.102  -5.962  -2.004  1.00  0.36           H  
ATOM   1410  HA  LYS A  89      86.968  -8.509  -3.333  1.00  0.50           H  
ATOM   1411  HB2 LYS A  89      85.376  -5.934  -3.612  1.00  0.42           H  
ATOM   1412  HB3 LYS A  89      84.875  -7.487  -4.283  1.00  0.49           H  
ATOM   1413  HG2 LYS A  89      85.222  -6.759  -1.363  1.00  0.39           H  
ATOM   1414  HG3 LYS A  89      83.744  -7.266  -2.180  1.00  0.46           H  
ATOM   1415  HD2 LYS A  89      84.773  -9.488  -2.617  1.00  0.79           H  
ATOM   1416  HD3 LYS A  89      86.207  -8.978  -1.726  1.00  0.81           H  
ATOM   1417  HE2 LYS A  89      85.212  -9.382   0.273  1.00  1.36           H  
ATOM   1418  HE3 LYS A  89      83.739  -8.518  -0.211  1.00  1.33           H  
ATOM   1419  HZ1 LYS A  89      83.135 -10.433  -1.587  1.00  1.95           H  
ATOM   1420  HZ2 LYS A  89      83.269 -10.868   0.050  1.00  1.88           H  
ATOM   1421  HZ3 LYS A  89      84.506 -11.269  -1.043  1.00  1.83           H  
ATOM   1422  N   ASN A  90      86.829  -7.377  -5.971  1.00  0.63           N  
ATOM   1423  CA  ASN A  90      87.420  -7.068  -7.302  1.00  0.75           C  
ATOM   1424  C   ASN A  90      86.389  -6.374  -8.195  1.00  0.76           C  
ATOM   1425  O   ASN A  90      85.342  -5.957  -7.742  1.00  0.75           O  
ATOM   1426  CB  ASN A  90      87.814  -8.426  -7.884  1.00  0.87           C  
ATOM   1427  CG  ASN A  90      89.339  -8.559  -7.896  1.00  1.29           C  
ATOM   1428  OD1 ASN A  90      89.915  -8.974  -8.882  1.00  2.08           O  
ATOM   1429  ND2 ASN A  90      90.024  -8.224  -6.835  1.00  1.62           N  
ATOM   1430  H   ASN A  90      85.931  -7.765  -5.905  1.00  0.70           H  
ATOM   1431  HA  ASN A  90      88.297  -6.448  -7.188  1.00  0.82           H  
ATOM   1432  HB2 ASN A  90      87.388  -9.212  -7.278  1.00  1.07           H  
ATOM   1433  HB3 ASN A  90      87.439  -8.507  -8.894  1.00  1.18           H  
ATOM   1434 HD21 ASN A  90      89.562  -7.890  -6.038  1.00  1.93           H  
ATOM   1435 HD22 ASN A  90      91.001  -8.310  -6.836  1.00  2.04           H  
ATOM   1436  N   LYS A  91      86.682  -6.245  -9.459  1.00  0.86           N  
ATOM   1437  CA  LYS A  91      85.725  -5.575 -10.385  1.00  0.94           C  
ATOM   1438  C   LYS A  91      84.691  -6.582 -10.896  1.00  0.99           C  
ATOM   1439  O   LYS A  91      83.545  -6.248 -11.123  1.00  1.07           O  
ATOM   1440  CB  LYS A  91      86.591  -5.062 -11.535  1.00  1.07           C  
ATOM   1441  CG  LYS A  91      86.156  -3.645 -11.913  1.00  1.18           C  
ATOM   1442  CD  LYS A  91      86.687  -3.306 -13.306  1.00  1.63           C  
ATOM   1443  CE  LYS A  91      87.992  -2.517 -13.178  1.00  2.05           C  
ATOM   1444  NZ  LYS A  91      88.802  -2.920 -14.362  1.00  2.49           N  
ATOM   1445  H   LYS A  91      87.534  -6.586  -9.802  1.00  0.93           H  
ATOM   1446  HA  LYS A  91      85.239  -4.750  -9.892  1.00  0.94           H  
ATOM   1447  HB2 LYS A  91      87.627  -5.050 -11.228  1.00  1.08           H  
ATOM   1448  HB3 LYS A  91      86.477  -5.711 -12.389  1.00  1.12           H  
ATOM   1449  HG2 LYS A  91      85.077  -3.587 -11.913  1.00  1.40           H  
ATOM   1450  HG3 LYS A  91      86.556  -2.942 -11.197  1.00  1.33           H  
ATOM   1451  HD2 LYS A  91      86.871  -4.220 -13.852  1.00  2.02           H  
ATOM   1452  HD3 LYS A  91      85.959  -2.710 -13.835  1.00  2.17           H  
ATOM   1453  HE2 LYS A  91      87.792  -1.455 -13.199  1.00  2.53           H  
ATOM   1454  HE3 LYS A  91      88.508  -2.787 -12.269  1.00  2.44           H  
ATOM   1455  HZ1 LYS A  91      89.578  -2.243 -14.498  1.00  2.89           H  
ATOM   1456  HZ2 LYS A  91      88.196  -2.928 -15.207  1.00  2.72           H  
ATOM   1457  HZ3 LYS A  91      89.196  -3.870 -14.207  1.00  2.93           H  
ATOM   1458  N   ASP A  92      85.090  -7.809 -11.081  1.00  0.99           N  
ATOM   1459  CA  ASP A  92      84.155  -8.840 -11.577  1.00  1.10           C  
ATOM   1460  C   ASP A  92      83.543  -9.621 -10.409  1.00  0.94           C  
ATOM   1461  O   ASP A  92      83.133 -10.755 -10.557  1.00  0.96           O  
ATOM   1462  CB  ASP A  92      85.047  -9.739 -12.418  1.00  1.27           C  
ATOM   1463  CG  ASP A  92      84.835  -9.439 -13.903  1.00  1.55           C  
ATOM   1464  OD1 ASP A  92      83.754  -8.990 -14.249  1.00  2.10           O  
ATOM   1465  OD2 ASP A  92      85.757  -9.664 -14.669  1.00  1.84           O  
ATOM   1466  H   ASP A  92      86.015  -8.061 -10.898  1.00  0.98           H  
ATOM   1467  HA  ASP A  92      83.387  -8.400 -12.190  1.00  1.25           H  
ATOM   1468  HB2 ASP A  92      86.080  -9.553 -12.161  1.00  1.25           H  
ATOM   1469  HB3 ASP A  92      84.813 -10.759 -12.213  1.00  1.28           H  
ATOM   1470  N   ASP A  93      83.476  -9.024  -9.250  1.00  0.85           N  
ATOM   1471  CA  ASP A  93      82.895  -9.718  -8.083  1.00  0.78           C  
ATOM   1472  C   ASP A  93      81.367  -9.623  -8.112  1.00  0.92           C  
ATOM   1473  O   ASP A  93      80.793  -8.986  -8.973  1.00  1.10           O  
ATOM   1474  CB  ASP A  93      83.469  -8.948  -6.902  1.00  0.67           C  
ATOM   1475  CG  ASP A  93      84.615  -9.743  -6.275  1.00  0.69           C  
ATOM   1476  OD1 ASP A  93      85.516 -10.121  -7.005  1.00  1.25           O  
ATOM   1477  OD2 ASP A  93      84.572  -9.962  -5.075  1.00  1.36           O  
ATOM   1478  H   ASP A  93      83.806  -8.112  -9.139  1.00  0.87           H  
ATOM   1479  HA  ASP A  93      83.217 -10.746  -8.048  1.00  0.82           H  
ATOM   1480  HB2 ASP A  93      83.843  -7.995  -7.249  1.00  0.66           H  
ATOM   1481  HB3 ASP A  93      82.702  -8.783  -6.181  1.00  0.69           H  
ATOM   1482  N   GLU A  94      80.705 -10.248  -7.178  1.00  0.93           N  
ATOM   1483  CA  GLU A  94      79.216 -10.188  -7.154  1.00  1.15           C  
ATOM   1484  C   GLU A  94      78.751  -9.201  -6.081  1.00  1.03           C  
ATOM   1485  O   GLU A  94      79.495  -8.847  -5.189  1.00  1.23           O  
ATOM   1486  CB  GLU A  94      78.764 -11.607  -6.814  1.00  1.35           C  
ATOM   1487  CG  GLU A  94      77.305 -11.791  -7.236  1.00  1.71           C  
ATOM   1488  CD  GLU A  94      77.182 -13.024  -8.133  1.00  2.20           C  
ATOM   1489  OE1 GLU A  94      77.887 -13.083  -9.126  1.00  2.66           O  
ATOM   1490  OE2 GLU A  94      76.382 -13.888  -7.811  1.00  2.79           O  
ATOM   1491  H   GLU A  94      81.186 -10.755  -6.492  1.00  0.87           H  
ATOM   1492  HA  GLU A  94      78.834  -9.901  -8.122  1.00  1.34           H  
ATOM   1493  HB2 GLU A  94      79.385 -12.319  -7.340  1.00  1.33           H  
ATOM   1494  HB3 GLU A  94      78.852 -11.768  -5.751  1.00  1.37           H  
ATOM   1495  HG2 GLU A  94      76.689 -11.920  -6.357  1.00  1.99           H  
ATOM   1496  HG3 GLU A  94      76.976 -10.918  -7.781  1.00  1.96           H  
ATOM   1497  N   LEU A  95      77.532  -8.746  -6.164  1.00  1.13           N  
ATOM   1498  CA  LEU A  95      77.034  -7.774  -5.150  1.00  1.02           C  
ATOM   1499  C   LEU A  95      75.720  -8.258  -4.536  1.00  1.13           C  
ATOM   1500  O   LEU A  95      75.421  -7.983  -3.391  1.00  1.16           O  
ATOM   1501  CB  LEU A  95      76.815  -6.482  -5.932  1.00  1.10           C  
ATOM   1502  CG  LEU A  95      78.108  -5.668  -5.936  1.00  0.99           C  
ATOM   1503  CD1 LEU A  95      78.096  -4.693  -7.115  1.00  1.13           C  
ATOM   1504  CD2 LEU A  95      78.218  -4.886  -4.626  1.00  0.93           C  
ATOM   1505  H   LEU A  95      76.947  -9.035  -6.893  1.00  1.49           H  
ATOM   1506  HA  LEU A  95      77.773  -7.619  -4.383  1.00  0.91           H  
ATOM   1507  HB2 LEU A  95      76.533  -6.718  -6.948  1.00  1.29           H  
ATOM   1508  HB3 LEU A  95      76.031  -5.908  -5.465  1.00  1.13           H  
ATOM   1509  HG  LEU A  95      78.952  -6.336  -6.030  1.00  1.00           H  
ATOM   1510 HD11 LEU A  95      77.793  -5.215  -8.011  1.00  1.55           H  
ATOM   1511 HD12 LEU A  95      79.087  -4.285  -7.255  1.00  1.57           H  
ATOM   1512 HD13 LEU A  95      77.402  -3.892  -6.914  1.00  1.52           H  
ATOM   1513 HD21 LEU A  95      79.096  -4.258  -4.654  1.00  1.28           H  
ATOM   1514 HD22 LEU A  95      78.297  -5.578  -3.800  1.00  1.44           H  
ATOM   1515 HD23 LEU A  95      77.340  -4.271  -4.498  1.00  1.39           H  
ATOM   1516  N   THR A  96      74.931  -8.971  -5.289  1.00  1.32           N  
ATOM   1517  CA  THR A  96      73.634  -9.466  -4.749  1.00  1.50           C  
ATOM   1518  C   THR A  96      73.848 -10.743  -3.933  1.00  1.64           C  
ATOM   1519  O   THR A  96      74.965 -11.166  -3.705  1.00  1.86           O  
ATOM   1520  CB  THR A  96      72.779  -9.753  -5.982  1.00  1.75           C  
ATOM   1521  OG1 THR A  96      73.318  -9.061  -7.101  1.00  2.31           O  
ATOM   1522  CG2 THR A  96      71.346  -9.283  -5.731  1.00  2.13           C  
ATOM   1523  H   THR A  96      75.190  -9.178  -6.210  1.00  1.41           H  
ATOM   1524  HA  THR A  96      73.163  -8.709  -4.146  1.00  1.45           H  
ATOM   1525  HB  THR A  96      72.778 -10.811  -6.178  1.00  1.97           H  
ATOM   1526  HG1 THR A  96      73.259  -9.638  -7.865  1.00  2.61           H  
ATOM   1527 HG21 THR A  96      71.012  -8.687  -6.567  1.00  2.59           H  
ATOM   1528 HG22 THR A  96      71.315  -8.690  -4.830  1.00  2.45           H  
ATOM   1529 HG23 THR A  96      70.700 -10.142  -5.620  1.00  2.52           H  
ATOM   1530  N   GLY A  97      72.787 -11.360  -3.488  1.00  1.65           N  
ATOM   1531  CA  GLY A  97      72.933 -12.606  -2.684  1.00  1.87           C  
ATOM   1532  C   GLY A  97      74.033 -12.406  -1.639  1.00  1.26           C  
ATOM   1533  O   GLY A  97      74.766 -13.317  -1.310  1.00  1.18           O  
ATOM   1534  H   GLY A  97      71.895 -11.001  -3.680  1.00  1.60           H  
ATOM   1535  HA2 GLY A  97      71.998 -12.829  -2.190  1.00  2.41           H  
ATOM   1536  HA3 GLY A  97      73.203 -13.425  -3.333  1.00  2.27           H  
ATOM   1537  N   PHE A  98      74.153 -11.215  -1.118  1.00  1.39           N  
ATOM   1538  CA  PHE A  98      75.206 -10.944  -0.096  1.00  1.68           C  
ATOM   1539  C   PHE A  98      74.611 -10.135   1.065  1.00  2.60           C  
ATOM   1540  O   PHE A  98      73.813  -9.252   0.798  1.00  3.27           O  
ATOM   1541  CB  PHE A  98      76.279 -10.148  -0.858  1.00  1.54           C  
ATOM   1542  CG  PHE A  98      76.941  -9.131   0.046  1.00  1.12           C  
ATOM   1543  CD1 PHE A  98      76.256  -7.963   0.402  1.00  1.61           C  
ATOM   1544  CD2 PHE A  98      78.240  -9.351   0.520  1.00  1.46           C  
ATOM   1545  CE1 PHE A  98      76.868  -7.016   1.231  1.00  1.45           C  
ATOM   1546  CE2 PHE A  98      78.853  -8.404   1.348  1.00  1.32           C  
ATOM   1547  CZ  PHE A  98      78.166  -7.236   1.704  1.00  0.62           C  
ATOM   1548  OXT PHE A  98      74.969 -10.412   2.198  1.00  3.03           O  
ATOM   1549  H   PHE A  98      73.552 -10.495  -1.402  1.00  1.67           H  
ATOM   1550  HA  PHE A  98      75.623 -11.870   0.267  1.00  1.74           H  
ATOM   1551  HB2 PHE A  98      77.028 -10.830  -1.232  1.00  1.69           H  
ATOM   1552  HB3 PHE A  98      75.818  -9.638  -1.689  1.00  1.69           H  
ATOM   1553  HD1 PHE A  98      75.254  -7.793   0.037  1.00  2.49           H  
ATOM   1554  HD2 PHE A  98      78.770 -10.252   0.246  1.00  2.31           H  
ATOM   1555  HE1 PHE A  98      76.339  -6.116   1.506  1.00  2.30           H  
ATOM   1556  HE2 PHE A  98      79.854  -8.574   1.713  1.00  2.16           H  
ATOM   1557  HZ  PHE A  98      78.639  -6.503   2.341  1.00  0.68           H  
TER    1558      PHE A  98                                                      
MASTER      146    0    0    1    6    0    0    6  775    1    0    8          
END