HEADER    METAL BINDING PROTEIN                   22-FEB-18   5ZCZ              
TITLE     SOLUTION STRUCTURE OF THE T. THERMOPHILUS HB8 TTHA1718 PROTEIN IN     
TITLE    2 LIVING EUKARYOTIC CELLS BY IN-CELL NMR SPECTROSCOPY                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEAVY METAL BINDING PROTEIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS HB8;                       
SOURCE   3 ORGANISM_TAXID: 300852;                                              
SOURCE   4 GENE: TTHA1718;                                                      
SOURCE   5 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 7108                                        
KEYWDS    A PUTATIVE HEAVY-METAL BINDING PROTEIN, METAL BINDING PROTEIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TANAKA,I.TEPPEI,H.KAMOSHIDA,M.MISHIMA,M.SHIRAKAWA,P.GUENTERT,Y.ITO  
REVDAT   3   14-JUN-23 5ZCZ    1       REMARK                                   
REVDAT   2   04-MAR-20 5ZCZ    1       JRNL                                     
REVDAT   1   21-AUG-19 5ZCZ    0                                                
JRNL        AUTH   T.TANAKA,T.IKEYA,H.KAMOSHIDA,Y.SUEMOTO,M.MISHIMA,            
JRNL        AUTH 2 M.SHIRAKAWA,P.GUNTERT,Y.ITO                                  
JRNL        TITL   HIGH-RESOLUTION PROTEIN 3D STRUCTURE DETERMINATION IN LIVING 
JRNL        TITL 2 EUKARYOTIC CELLS.                                            
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  58  7284 2019              
JRNL        REFN                   ESSN 1521-3773                               
JRNL        PMID   30938016                                                     
JRNL        DOI    10.1002/ANIE.201900840                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPAL 1.4                                             
REMARK   3   AUTHORS     : LUGINBUHL, GUNTERT, BILLETER AND WUTHRICH            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5ZCZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-FEB-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300006866.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 300                           
REMARK 210  PH                             : 0; 0                               
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : AMBIENT ATM; AMBIENT ATM           
REMARK 210  SAMPLE CONTENTS                : 50 UM [U-100% 13C; U-100% 15N]     
REMARK 210                                   THERMOPHILUS HB8 TTHA1718 GENE     
REMARK 210                                   PRODUCT 1, 50 UM [U-100% 15N]      
REMARK 210                                   THERMOPHILUS HB8 TTHA1718 GENE     
REMARK 210                                   PRODUCT 2, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N SOFAST-HMQC; 2D 1H-13C   
REMARK 210                                   HSQC; 3D 1H-15N NOESY; 3D 1H-13C   
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AZARA 2.8.1, CYANA 3.98, CCPNMR    
REMARK 210                                   ANALYSIS 2.4.2                     
REMARK 210   METHOD USED                   : ENERGY MINIMIZATION                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   3       79.38   -164.47                                   
REMARK 500  2 VAL A   6      170.90    -59.77                                   
REMARK 500  2 CYS A  11        9.00     50.35                                   
REMARK 500  2 THR A  19        6.61    -63.79                                   
REMARK 500  2 GLU A  29      -18.56   -147.63                                   
REMARK 500  2 ALA A  46      173.62    -56.03                                   
REMARK 500  3 LYS A   3       79.41   -155.12                                   
REMARK 500  3 CYS A  11       26.99     46.06                                   
REMARK 500  3 LEU A  65       34.15    -83.71                                   
REMARK 500  4 LYS A   3       77.52   -160.24                                   
REMARK 500  4 ALA A  17       94.35    -69.67                                   
REMARK 500  5 LYS A   3       80.08   -153.81                                   
REMARK 500  5 LEU A  65       31.28    -84.08                                   
REMARK 500  6 GLU A  63      107.60    -53.61                                   
REMARK 500  6 LEU A  65       35.34    -84.04                                   
REMARK 500  7 LYS A   3       78.78   -167.14                                   
REMARK 500  7 ALA A  62      111.33   -162.39                                   
REMARK 500  8 LYS A   3       77.10   -157.31                                   
REMARK 500  9 LYS A   3       78.82   -159.42                                   
REMARK 500 10 LYS A   3       77.97   -153.39                                   
REMARK 500 10 MET A   9      -74.77    -69.14                                   
REMARK 500 10 ALA A  17       91.59    -69.58                                   
REMARK 500 10 VAL A  64      108.53    -58.81                                   
REMARK 500 11 LYS A   3       81.36   -153.15                                   
REMARK 500 11 VAL A  64      109.02    -58.96                                   
REMARK 500 12 LYS A   3       78.74   -159.73                                   
REMARK 500 13 LYS A   3       76.41   -156.31                                   
REMARK 500 13 ALA A  62       78.83   -155.10                                   
REMARK 500 14 LYS A   3       79.62   -161.71                                   
REMARK 500 14 ALA A  62      117.26   -160.55                                   
REMARK 500 14 LEU A  65       31.80    -82.39                                   
REMARK 500 15 LYS A   3       81.15   -161.64                                   
REMARK 500 15 CYS A  14     -169.08   -127.60                                   
REMARK 500 15 LEU A  65       33.41    -80.66                                   
REMARK 500 16 LYS A   3       77.74   -159.97                                   
REMARK 500 16 CYS A  14     -167.87   -127.53                                   
REMARK 500 16 LEU A  65       32.16    -94.30                                   
REMARK 500 17 LYS A   3       78.81   -156.91                                   
REMARK 500 17 MET A   9      -73.15    -68.83                                   
REMARK 500 17 LEU A  65       34.62    -82.87                                   
REMARK 500 18 LYS A   3       81.25   -156.21                                   
REMARK 500 18 VAL A  64      106.32    -58.78                                   
REMARK 500 19 LYS A   3       76.58   -159.65                                   
REMARK 500 19 ALA A  62       79.57   -162.66                                   
REMARK 500 19 LEU A  65       59.48   -108.46                                   
REMARK 500 20 LYS A   3       77.46   -161.80                                   
REMARK 500 20 ALA A  17       91.14    -68.90                                   
REMARK 500 20 ALA A  62       92.81   -161.50                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 27354   RELATED DB: BMRB                                 
DBREF  5ZCZ A    1    66  UNP    Q5SHL2   Q5SHL2_THET8     1     66             
SEQRES   1 A   66  MET LEU LYS LEU LYS VAL GLU GLY MET THR CYS ASN HIS          
SEQRES   2 A   66  CYS VAL MET ALA VAL THR LYS ALA LEU LYS LYS VAL PRO          
SEQRES   3 A   66  GLY VAL GLU LYS VAL GLU VAL SER LEU GLU LYS GLY GLU          
SEQRES   4 A   66  ALA LEU VAL GLU GLY THR ALA ASP PRO LYS ALA LEU VAL          
SEQRES   5 A   66  GLN ALA VAL GLU GLU GLU GLY TYR LYS ALA GLU VAL LEU          
SEQRES   6 A   66  ALA                                                          
HELIX    1 AA1 VAL A   18  LYS A   24  1                                   7    
HELIX    2 AA2 ASP A   47  GLU A   58  1                                  12    
SHEET    1 AA1 4 VAL A  28  SER A  34  0                                        
SHEET    2 AA1 4 GLU A  39  GLY A  44 -1  O  LEU A  41   N  GLU A  32           
SHEET    3 AA1 4 LEU A   4  VAL A   6 -1  N  LEU A   4   O  ALA A  40           
SHEET    4 AA1 4 ALA A  62  VAL A  64 -1  O  GLU A  63   N  LYS A   5           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1                      
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       9.217  -2.122  10.317  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.723  -2.825   9.123  1.00  0.00           C  
ATOM      3  C   MET A   1       7.430  -2.169   8.646  1.00  0.00           C  
ATOM      4  O   MET A   1       6.934  -1.258   9.306  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.548  -4.311   9.432  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.485  -5.137   8.150  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.374  -6.919   8.445  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.048  -7.401   7.952  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.089  -2.456  10.674  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.474  -2.723   8.340  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.406  -4.649  10.013  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.643  -4.463  10.020  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.608  -4.830   7.583  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.372  -4.934   7.550  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.765  -6.679   8.343  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.272  -8.398   8.334  1.00  0.00           H  
ATOM     17  HE3 MET A   1      10.116  -7.407   6.865  1.00  0.00           H  
ATOM     18  N   LEU A   2       6.907  -2.579   7.486  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.718  -1.959   6.927  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.576  -2.965   6.824  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.807  -4.162   6.665  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.061  -1.358   5.564  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.199  -0.342   5.695  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.638   0.114   4.307  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       6.744   0.877   6.495  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.343  -3.326   6.964  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.399  -1.155   7.589  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.373  -2.159   4.893  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.181  -0.868   5.148  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.046  -0.806   6.197  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       6.817   0.643   3.824  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.493   0.782   4.396  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.919  -0.753   3.710  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       5.892   1.341   5.998  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       6.459   0.574   7.502  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       7.561   1.596   6.555  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.340  -2.463   6.915  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.130  -3.267   6.887  1.00  0.00           C  
ATOM     39  C   LYS A   3       0.987  -2.294   6.623  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.454  -1.715   7.566  1.00  0.00           O  
ATOM     41  CB  LYS A   3       1.962  -3.966   8.237  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.980  -5.481   8.048  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.963  -6.169   9.410  1.00  0.00           C  
ATOM     44  CE  LYS A   3       2.096  -7.677   9.215  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       2.133  -8.377  10.508  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.221  -1.467   7.050  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.186  -4.003   6.085  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.773  -3.673   8.903  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.010  -3.677   8.680  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       1.109  -5.790   7.472  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       2.888  -5.765   7.516  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.801  -5.809  10.007  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.028  -5.945   9.924  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       1.237  -8.031   8.644  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       3.008  -7.897   8.659  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       1.407  -8.016  11.111  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       2.010  -9.369  10.368  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       3.026  -8.210  10.952  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.806  -1.898   5.360  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -0.018  -0.742   5.056  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.504  -1.072   5.095  1.00  0.00           C  
ATOM     62  O   LEU A   4      -2.033  -1.716   4.192  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.358  -0.213   3.671  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.434   0.868   3.786  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.731   0.273   4.328  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.700   1.463   2.406  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.232  -2.397   4.587  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.171   0.042   5.794  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.710  -1.028   3.040  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.525   0.232   3.212  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.090   1.654   4.457  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.072  -0.521   3.665  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.491   1.052   4.384  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.560  -0.134   5.323  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.778   1.886   2.009  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.453   2.247   2.485  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.059   0.682   1.736  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.181  -0.558   6.124  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.623  -0.639   6.255  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.246   0.420   5.354  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.487   1.539   5.800  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.998  -0.359   7.710  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.512  -0.407   7.908  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.855   0.326   9.203  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.364   0.529   9.311  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.693   1.386  10.462  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.682  -0.034   6.829  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.971  -1.631   5.964  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.523  -1.091   8.363  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.637   0.635   7.973  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -6.003   0.103   7.080  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.856  -1.441   7.952  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.494  -0.244  10.059  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.372   1.303   9.192  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.746   0.987   8.398  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.835  -0.445   9.444  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -6.988   1.283  11.177  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -7.686   2.353  10.166  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.609   1.155  10.821  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.479   0.090   4.083  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.027   1.048   3.140  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.425   1.464   3.581  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.356   0.661   3.552  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.047   0.440   1.738  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.478   1.502   0.729  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.649  -0.051   1.365  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.266  -0.841   3.753  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.386   1.929   3.129  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.743  -0.399   1.710  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.779   2.338   0.758  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.485   1.071  -0.272  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.478   1.857   0.975  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.335  -0.829   2.061  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.665  -0.459   0.355  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.946   0.781   1.408  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.552   2.710   4.046  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.811   3.247   4.526  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.768   3.468   3.360  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.340   3.804   2.258  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.538   4.568   5.246  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.801   5.090   5.927  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.304   4.104   6.973  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.818   4.192   8.122  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.150   3.261   6.603  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.749   3.324   4.049  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.252   2.538   5.226  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.769   4.413   6.002  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.182   5.305   4.526  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.577   6.040   6.412  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.577   5.254   5.179  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.070   3.312   3.613  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.093   3.538   2.608  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.559   4.986   2.678  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.696   5.254   3.059  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.370   3.043   4.540  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.686   3.333   1.618  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.938   2.876   2.796  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.665   5.920   2.341  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.952   7.340   2.436  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.014   7.758   1.424  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.841   8.617   1.723  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.666   8.125   2.182  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.629   7.802   3.256  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.022   8.595   2.993  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.503  10.325   3.230  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.741   5.641   2.041  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.314   7.565   3.439  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.268   7.859   1.202  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.885   9.192   2.202  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.019   8.109   4.227  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.476   6.723   3.273  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.623  10.961   3.139  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -8.232  10.608   2.471  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -7.941  10.449   4.220  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.989   7.169   0.226  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.956   7.491  -0.809  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.402   6.220  -1.519  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.732   5.192  -1.429  1.00  0.00           O  
ATOM    159  CB  THR A  10     -12.347   8.485  -1.801  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -11.143   7.968  -2.322  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -12.057   9.811  -1.102  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.293   6.467   0.020  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.828   7.952  -0.347  1.00  0.00           H  
ATOM    164  HB  THR A  10     -13.049   8.660  -2.616  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -11.350   7.374  -3.048  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.979  10.211  -0.682  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.330   9.656  -0.305  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -11.652  10.519  -1.825  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.490   6.317  -2.290  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -15.023   5.201  -3.051  1.00  0.00           C  
ATOM    171  C   CYS A  11     -15.145   3.953  -2.184  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.933   2.844  -2.666  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.142   4.945  -4.272  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -14.118   6.430  -5.308  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.995   7.191  -2.327  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -16.020   5.469  -3.399  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -13.129   4.708  -3.947  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.543   4.108  -4.843  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -14.803   7.206  -4.463  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.498   4.130  -0.907  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.619   3.016   0.016  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.783   2.109  -0.374  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.905   1.005   0.152  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.829   3.554   1.430  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.155   4.294   1.545  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.369   5.296   0.866  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -18.042   3.811   2.414  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.667   5.061  -0.553  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.696   2.437  -0.008  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.823   2.720   2.131  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.013   4.232   1.683  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.935   4.270   2.530  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.814   3.001   2.973  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.625   2.555  -1.310  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.724   1.743  -1.800  1.00  0.00           C  
ATOM    196  C   HIS A  13     -18.219   0.792  -2.879  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.956  -0.080  -3.335  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.811   2.644  -2.381  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.437   3.547  -1.355  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.620   3.312  -0.693  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -19.965   4.767  -0.950  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.846   4.369   0.107  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.870   5.284  -0.018  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.487   3.468  -1.719  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -19.141   1.162  -0.977  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.377   3.255  -3.174  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.589   2.018  -2.816  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -22.203   2.490  -0.785  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.062   5.249  -1.297  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.701   4.470   0.759  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.969   0.985  -3.304  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -16.345   0.187  -4.340  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.985  -0.296  -3.854  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.661  -0.168  -2.675  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -16.208   1.022  -5.612  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.848   1.568  -6.150  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.409   1.715  -2.887  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.972  -0.679  -4.550  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.583   1.892  -5.409  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.749   0.422  -6.398  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.419   2.289  -7.191  1.00  0.00           H  
ATOM    222  N   VAL A  15     -14.192  -0.865  -4.764  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.858  -1.325  -4.440  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.920  -0.985  -5.592  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.358  -0.860  -6.735  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.899  -2.829  -4.155  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -13.314  -3.607  -5.403  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.533  -3.320  -3.683  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.501  -0.952  -5.722  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.516  -0.808  -3.544  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.627  -3.011  -3.365  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.578  -3.454  -6.193  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.373  -4.669  -5.165  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -14.289  -3.259  -5.743  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.824  -3.290  -4.510  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -11.178  -2.691  -2.866  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.624  -4.347  -3.333  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.629  -0.837  -5.287  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.614  -0.516  -6.271  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.356  -1.317  -5.960  1.00  0.00           C  
ATOM    241  O   MET A  16      -8.200  -1.824  -4.851  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.305   0.982  -6.232  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.486   1.826  -6.706  1.00  0.00           C  
ATOM    244  SD  MET A  16     -10.312   2.425  -8.406  1.00  0.00           S  
ATOM    245  CE  MET A  16     -11.803   3.447  -8.507  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.328  -0.952  -4.329  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.970  -0.785  -7.266  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -9.070   1.260  -5.206  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.439   1.196  -6.859  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -11.408   1.255  -6.612  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.559   2.697  -6.055  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -11.531   4.498  -8.410  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -12.272   3.300  -9.480  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -12.502   3.163  -7.721  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.469  -1.452  -6.947  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.218  -2.161  -6.759  1.00  0.00           C  
ATOM    257  C   ALA A  17      -5.156  -1.179  -6.283  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.934  -0.153  -6.923  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.796  -2.795  -8.081  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.641  -1.020  -7.843  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.353  -2.943  -6.011  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.570  -3.484  -8.418  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.650  -2.016  -8.829  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.864  -3.340  -7.935  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.488  -1.500  -5.172  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.456  -0.646  -4.610  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.080  -1.123  -5.073  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.096  -0.397  -4.966  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.555  -0.688  -3.080  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.620   0.322  -2.411  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -4.986  -0.439  -2.604  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.712  -2.353  -4.679  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.616   0.378  -4.949  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.261  -1.690  -2.767  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -1.824   0.611  -3.094  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.183   1.220  -2.157  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.204  -0.108  -1.500  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.694  -0.967  -3.242  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.093  -0.772  -1.571  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.204   0.627  -2.664  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.018  -2.331  -5.639  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.765  -2.956  -6.021  1.00  0.00           C  
ATOM    283  C   THR A  19       0.088  -2.062  -6.918  1.00  0.00           C  
ATOM    284  O   THR A  19       1.306  -2.012  -6.753  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.077  -4.285  -6.708  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.957  -5.031  -5.898  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.203  -5.087  -6.933  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.854  -2.892  -5.709  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.202  -3.165  -5.111  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.553  -4.090  -7.669  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.042  -5.915  -6.267  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.630  -5.369  -5.971  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.032  -5.991  -7.494  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.918  -4.489  -7.495  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.530  -1.372  -7.881  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.215  -0.538  -8.810  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.842   0.663  -8.111  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.812   1.221  -8.618  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.711  -0.058  -9.927  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.201  -1.237 -10.765  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.159  -0.729 -11.840  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.594  -1.891 -12.731  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.584  -1.452 -13.728  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.532  -1.432  -7.987  1.00  0.00           H  
ATOM    305  HA  LYS A  20       1.018  -1.131  -9.249  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.565   0.459  -9.493  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.166   0.633 -10.571  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.348  -1.723 -11.240  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -1.719  -1.953 -10.127  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.034  -0.286 -11.363  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.658   0.025 -12.447  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.720  -2.293 -13.243  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.034  -2.673 -12.111  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -3.811  -2.221 -14.343  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.424  -1.144 -13.258  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.205  -0.689 -14.272  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.307   1.067  -6.957  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.828   2.222  -6.250  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.132   1.881  -5.540  1.00  0.00           C  
ATOM    320  O   ALA A  21       3.034   2.713  -5.478  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.208   2.691  -5.230  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.494   0.588  -6.569  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.007   3.036  -6.952  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.380   1.907  -4.494  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.158   3.585  -4.727  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.143   2.921  -5.740  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.253   0.649  -5.036  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.401   0.277  -4.230  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.656   0.089  -5.076  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.748   0.450  -4.644  1.00  0.00           O  
ATOM    331  CB  LEU A  22       3.112  -1.035  -3.496  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.216  -0.872  -2.263  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.764   0.189  -1.312  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.785  -0.509  -2.647  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.487  -0.005  -5.110  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.595   1.060  -3.500  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.657  -1.744  -4.188  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       4.064  -1.448  -3.162  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.197  -1.826  -1.736  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.826   0.018  -1.147  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.621   1.178  -1.747  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.230   0.137  -0.364  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.768   0.465  -3.136  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.389  -1.268  -3.320  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.171  -0.468  -1.749  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.517  -0.491  -6.271  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.672  -0.823  -7.088  1.00  0.00           C  
ATOM    348  C   LYS A  23       6.435   0.407  -7.567  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.612   0.303  -7.905  1.00  0.00           O  
ATOM    350  CB  LYS A  23       5.226  -1.675  -8.274  1.00  0.00           C  
ATOM    351  CG  LYS A  23       6.444  -2.350  -8.903  1.00  0.00           C  
ATOM    352  CD  LYS A  23       6.005  -3.284 -10.027  1.00  0.00           C  
ATOM    353  CE  LYS A  23       7.232  -3.965 -10.625  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       6.846  -4.928 -11.668  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.602  -0.778  -6.589  1.00  0.00           H  
ATOM    356  HA  LYS A  23       6.348  -1.422  -6.477  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       4.540  -2.446  -7.921  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       4.721  -1.051  -9.011  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       7.115  -1.593  -9.306  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.969  -2.928  -8.141  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       5.331  -4.041  -9.626  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       5.491  -2.711 -10.799  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       7.886  -3.208 -11.058  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       7.771  -4.490  -9.836  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       6.333  -4.450 -12.396  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       7.675  -5.349 -12.062  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       6.264  -5.649 -11.264  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.783   1.571  -7.605  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.428   2.763  -8.127  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.589   3.213  -7.247  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.446   3.964  -7.707  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.400   3.885  -8.252  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.279   3.450  -9.194  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.242   4.563  -9.306  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.074   4.085 -10.165  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.033   5.121 -10.263  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.814   1.624  -7.325  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.819   2.538  -9.119  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.984   4.108  -7.269  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.883   4.777  -8.652  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.692   3.234 -10.180  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.803   2.554  -8.798  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.880   4.817  -8.310  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.699   5.441  -9.762  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.437   3.843 -11.164  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.645   3.190  -9.715  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.411   5.942 -10.716  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.255   4.772 -10.803  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.714   5.368  -9.336  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.637   2.758  -5.993  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.716   3.140  -5.102  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.947   2.289  -5.405  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.852   1.065  -5.443  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.268   2.952  -3.654  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.441   3.099  -2.688  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.204   3.994  -3.320  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.922   2.136  -5.642  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.953   4.191  -5.261  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.841   1.956  -3.544  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       9.083   2.981  -1.665  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      10.187   2.334  -2.901  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.889   4.086  -2.804  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.675   4.968  -3.190  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.457   4.035  -4.113  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.724   3.723  -2.381  1.00  0.00           H  
ATOM    406  N   PRO A  26      11.111   2.923  -5.584  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.365   2.242  -5.846  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.647   1.169  -4.801  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.417   1.382  -3.613  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.430   3.337  -5.796  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.663   4.595  -6.194  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.289   4.361  -5.576  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.334   1.801  -6.843  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.790   3.446  -4.773  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      14.255   3.131  -6.478  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      13.133   5.498  -5.805  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.571   4.635  -7.280  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.280   4.721  -4.547  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.520   4.860  -6.166  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.183   0.028  -5.240  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.562  -1.053  -4.347  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.439  -2.073  -4.201  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.692  -3.216  -3.826  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.359  -0.096  -6.226  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.445  -1.552  -4.746  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.801  -0.643  -3.366  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.200  -1.672  -4.496  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.077  -2.587  -4.431  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.103  -3.459  -5.680  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.137  -2.941  -6.795  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.770  -1.796  -4.352  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.575  -2.739  -4.481  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.692  -1.055  -3.018  1.00  0.00           C  
ATOM    434  H   VAL A  28      11.032  -0.722  -4.795  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.170  -3.220  -3.550  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.736  -1.074  -5.168  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.597  -3.232  -5.453  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.616  -3.489  -3.691  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.652  -2.167  -4.388  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.730  -1.772  -2.198  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.529  -0.362  -2.936  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.757  -0.496  -2.967  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.050  -4.781  -5.500  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.073  -5.703  -6.620  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.905  -6.682  -6.535  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.434  -7.168  -7.561  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.442  -6.384  -6.704  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.349  -7.890  -6.478  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.712  -8.548  -6.645  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.179  -8.607  -7.803  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      13.234  -9.046  -5.624  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.027  -5.163  -4.565  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.944  -5.118  -7.531  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      11.857  -6.207  -7.697  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      12.111  -5.947  -5.963  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.982  -8.076  -5.469  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      10.659  -8.324  -7.201  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.386  -6.913  -5.325  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.225  -7.763  -5.127  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.198  -6.996  -4.304  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.566  -6.180  -3.460  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.638  -9.050  -4.412  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.520  -9.919  -5.307  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.025 -11.129  -4.522  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.929 -11.983  -5.409  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      10.429 -13.158  -4.677  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.798  -6.485  -4.508  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.787  -8.015  -6.093  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.186  -8.792  -3.506  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.745  -9.613  -4.139  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.941 -10.259  -6.166  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.372  -9.338  -5.653  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.589 -10.787  -3.654  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.177 -11.726  -4.188  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.366 -12.318  -6.280  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.776 -11.381  -5.741  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       9.652 -13.732  -4.380  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      11.039 -13.700  -5.272  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      10.945 -12.857  -3.861  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.912  -7.246  -4.562  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.831  -6.582  -3.859  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.668  -7.556  -3.712  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.431  -8.367  -4.605  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.398  -5.349  -4.659  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.259  -4.623  -3.948  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.561  -4.374  -4.833  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.663  -7.929  -5.263  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.173  -6.274  -2.871  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.053  -5.669  -5.643  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.427  -5.307  -3.785  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.612  -4.251  -2.987  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.924  -3.784  -4.559  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.217  -3.490  -5.370  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.939  -4.078  -3.855  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.359  -4.849  -5.403  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.924  -7.455  -2.607  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.760  -8.292  -2.383  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.267  -7.531  -1.553  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.081  -6.931  -0.538  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.182  -9.590  -1.698  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.017 -10.535  -1.620  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.088 -11.651  -2.653  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.619 -11.371  -3.750  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -0.487 -12.727  -2.381  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.155  -6.771  -1.900  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.318  -8.535  -3.349  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.993 -10.062  -2.253  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.526  -9.359  -0.690  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.038 -10.987  -0.629  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.942  -9.979  -1.770  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.527  -7.527  -1.994  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.583  -6.822  -1.290  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.747  -7.762  -1.012  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.939  -8.748  -1.720  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.051  -5.622  -2.114  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.896  -4.649  -2.344  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.597  -6.086  -3.463  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.774  -8.033  -2.832  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.194  -6.462  -0.338  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.843  -5.107  -1.571  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.094  -5.150  -2.885  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -2.249  -3.799  -2.927  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.527  -4.296  -1.382  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.817  -6.609  -4.016  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.441  -6.756  -3.304  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.930  -5.221  -4.037  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.538  -7.433   0.012  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.724  -8.191   0.359  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.892  -7.222   0.465  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.008  -6.488   1.445  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.492  -8.955   1.660  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.643  -9.706   1.976  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.332  -6.607   0.558  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.932  -8.908  -0.435  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.643  -9.629   1.536  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.281  -8.251   2.465  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.451 -10.250   2.744  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.721  -7.174  -0.580  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.821  -6.231  -0.647  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.860  -6.514   0.432  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.616  -5.618   0.802  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.472  -6.319  -2.028  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.455  -6.058  -3.141  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -9.136  -6.230  -4.498  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.937  -4.625  -3.037  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.576  -7.794  -1.364  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.432  -5.225  -0.500  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.892  -7.317  -2.157  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.275  -5.586  -2.092  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.618  -6.752  -3.064  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -9.136  -7.285  -4.772  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -10.153  -5.842  -4.459  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -8.568  -5.687  -5.253  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.248  -4.426  -3.857  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.775  -3.930  -3.092  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.413  -4.489  -2.091  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.899  -7.747   0.944  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.857  -8.114   1.971  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.342  -7.750   3.359  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.137  -7.487   4.258  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.142  -9.613   1.890  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.825  -9.937   0.563  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.177 -11.416   0.476  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.524 -12.113  -0.331  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -13.072 -11.836   1.242  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.262  -8.456   0.610  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.787  -7.573   1.795  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.207 -10.169   1.970  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.802  -9.896   2.710  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.739  -9.348   0.478  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.159  -9.677  -0.260  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.018  -7.744   3.545  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.443  -7.463   4.849  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.007  -6.006   4.963  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.699  -5.545   6.060  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.279  -8.415   5.121  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.813  -9.846   5.205  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -6.687 -10.821   5.541  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -7.269 -12.227   5.679  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -6.220 -13.213   5.986  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.397  -7.967   2.780  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.206  -7.641   5.607  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.543  -8.338   4.322  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.814  -8.150   6.070  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.573  -9.898   5.985  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.260 -10.126   4.251  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -5.942 -10.808   4.745  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.220 -10.528   6.482  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.009 -12.230   6.479  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -7.758 -12.505   4.745  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -6.635 -14.130   6.078  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -5.543 -13.232   5.236  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -5.762 -12.969   6.853  1.00  0.00           H  
ATOM    594  N   GLY A  38      -8.012  -5.270   3.849  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.673  -3.859   3.868  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.181  -3.639   4.093  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.785  -2.578   4.571  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.274  -5.688   2.967  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.962  -3.409   2.919  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.229  -3.371   4.668  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.351  -4.636   3.775  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.921  -4.528   4.003  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.158  -4.533   2.684  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.655  -5.018   1.668  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.458  -5.670   4.904  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.149  -5.568   6.263  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.583  -6.574   7.258  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.481  -7.094   6.978  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.135  -6.620   8.379  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.712  -5.492   3.380  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.706  -3.587   4.510  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.699  -6.627   4.440  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.379  -5.598   5.039  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.003  -4.564   6.660  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.216  -5.748   6.138  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.936  -3.998   2.724  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.058  -3.894   1.576  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.375  -4.161   2.018  1.00  0.00           C  
ATOM    619  O   ALA A  40       0.962  -3.378   2.762  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.194  -2.504   0.957  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.599  -3.614   3.596  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.345  -4.641   0.838  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.219  -2.356   0.618  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.946  -1.747   1.700  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.517  -2.413   0.108  1.00  0.00           H  
ATOM    626  N   LEU A  41       0.923  -5.296   1.584  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.265  -5.710   1.938  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.176  -5.577   0.724  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.732  -5.733  -0.412  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.261  -7.170   2.401  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.411  -7.462   3.645  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.649  -6.432   4.747  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -0.078  -7.482   3.300  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.389  -5.900   0.980  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.646  -5.075   2.737  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       1.913  -7.802   1.584  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.290  -7.449   2.625  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.679  -8.449   4.021  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       1.575  -5.424   4.341  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.911  -6.571   5.537  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.649  -6.570   5.157  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.643  -7.829   4.165  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.419  -6.483   3.037  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.249  -8.161   2.464  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.461  -5.325   0.975  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.470  -5.260  -0.064  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.697  -6.040   0.385  1.00  0.00           C  
ATOM    648  O   VAL A  42       6.865  -6.297   1.576  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.831  -3.803  -0.356  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.593  -3.033  -0.806  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.434  -3.131   0.876  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.770  -5.212   1.930  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.076  -5.716  -0.972  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.564  -3.787  -1.162  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.901  -2.108  -1.292  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.040  -3.633  -1.528  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.954  -2.817   0.051  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.701  -3.114   1.683  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.317  -3.680   1.199  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.721  -2.110   0.624  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.587  -6.357  -0.555  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.839  -7.011  -0.232  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.941  -6.383  -1.074  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.182  -6.797  -2.207  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.718  -8.519  -0.445  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.964  -9.211   0.103  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.845 -10.723  -0.017  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.478 -11.272  -0.946  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.179 -11.318   0.857  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.411  -6.122  -1.522  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.061  -6.831   0.820  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.842  -8.886   0.091  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.609  -8.737  -1.506  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.839  -8.872  -0.452  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.086  -8.947   1.153  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.554  -5.324  -0.541  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.582  -4.580  -1.241  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.522  -3.913  -0.247  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.403  -4.119   0.960  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.311  -5.023   0.393  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.152  -5.256  -1.877  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.113  -3.815  -1.859  1.00  0.00           H  
ATOM    683  N   THR A  45      13.442  -3.094  -0.759  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.441  -2.423   0.052  1.00  0.00           C  
ATOM    685  C   THR A  45      14.209  -0.915   0.047  1.00  0.00           C  
ATOM    686  O   THR A  45      15.153  -0.140   0.182  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.828  -2.775  -0.484  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.938  -2.401  -1.840  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.077  -4.276  -0.345  1.00  0.00           C  
ATOM    690  H   THR A  45      13.495  -2.967  -1.761  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.363  -2.781   1.079  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.573  -2.240   0.104  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.822  -2.622  -2.144  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.597  -4.645   0.561  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.634  -4.793  -1.197  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.149  -4.472  -0.320  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.952  -0.493  -0.118  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.623   0.919  -0.162  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.685   1.515   1.240  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.768   0.783   2.225  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.209   1.080  -0.714  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.205  -1.164  -0.225  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.325   1.435  -0.817  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.967   2.141  -0.776  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.151   0.632  -1.705  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.500   0.586  -0.050  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.604   2.845   1.339  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.600   3.501   2.634  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.199   3.421   3.228  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.217   3.384   2.488  1.00  0.00           O  
ATOM    711  CB  ASP A  47      13.009   4.963   2.475  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.456   5.084   2.020  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.653   5.536   0.871  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.340   4.837   2.869  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.531   3.414   0.508  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.308   2.999   3.292  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.356   5.442   1.745  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.898   5.471   3.434  1.00  0.00           H  
ATOM    719  N   PRO A  48      11.088   3.499   4.559  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.822   3.442   5.260  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.876   4.555   4.826  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.692   4.312   4.600  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.177   3.599   6.739  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.614   3.090   6.822  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.203   3.522   5.483  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.361   2.469   5.093  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.157   4.655   7.006  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.507   3.024   7.378  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      12.151   3.529   7.662  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.610   2.001   6.883  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.589   4.539   5.560  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.990   2.834   5.176  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.396   5.781   4.719  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.574   6.935   4.399  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.201   6.929   2.923  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.153   7.452   2.552  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.355   8.221   4.679  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.842   8.037   4.378  1.00  0.00           C  
ATOM    739  CD  LYS A  49      11.562   9.377   4.498  1.00  0.00           C  
ATOM    740  CE  LYS A  49      13.002   9.221   4.017  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      13.719  10.505   4.071  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.374   5.931   4.917  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.661   6.923   4.996  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       8.948   9.030   4.073  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.246   8.478   5.733  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      11.281   7.323   5.075  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.957   7.666   3.359  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.054  10.115   3.877  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      11.552   9.707   5.537  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      13.516   8.494   4.646  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.996   8.860   2.989  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      13.755  10.832   5.026  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      14.660  10.380   3.724  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      13.236  11.183   3.498  1.00  0.00           H  
ATOM    755  N   ALA A  50       9.055   6.350   2.077  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.824   6.368   0.646  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.604   5.531   0.291  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.866   5.877  -0.629  1.00  0.00           O  
ATOM    759  CB  ALA A  50      10.059   5.830  -0.072  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.905   5.927   2.420  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.650   7.396   0.328  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.922   6.448   0.176  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.246   4.802   0.240  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.894   5.858  -1.149  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.378   4.445   1.032  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.269   3.559   0.742  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.949   4.203   1.148  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.009   4.254   0.359  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.460   2.247   1.502  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.675   1.137   0.804  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.479   0.624  -0.389  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.426  -0.018   1.769  1.00  0.00           C  
ATOM    773  H   LEU A  51       8.011   4.197   1.779  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.258   3.356  -0.329  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.516   1.978   1.521  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.101   2.372   2.524  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.715   1.530   0.468  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.917  -0.154  -0.903  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.678   1.443  -1.080  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.426   0.213  -0.039  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.963   0.362   2.679  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.769  -0.751   1.300  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.374  -0.490   2.021  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.876   4.685   2.392  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.655   5.259   2.926  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.320   6.580   2.239  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.157   6.977   2.204  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.818   5.461   4.433  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.510   5.950   5.050  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.203   4.139   5.097  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.676   4.617   3.006  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.837   4.559   2.753  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.603   6.195   4.617  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.238   6.915   4.622  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.718   5.228   4.850  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.634   6.059   6.128  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.308   4.292   6.171  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.426   3.398   4.911  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.149   3.784   4.691  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.317   7.252   1.660  1.00  0.00           N  
ATOM    801  CA  GLN A  53       4.068   8.509   0.979  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.527   8.236  -0.418  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.702   8.992  -0.926  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.372   9.302   0.896  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.131  10.641   0.201  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.406  11.472   0.155  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.511  12.494   0.831  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.375  11.045  -0.657  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.265   6.904   1.702  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.333   9.085   1.540  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.745   9.485   1.904  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.112   8.730   0.336  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.786  10.464  -0.818  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.364  11.192   0.744  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.235  11.571  -0.734  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       7.246  10.200  -1.197  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.989   7.147  -1.037  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.569   6.782  -2.374  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.070   6.511  -2.427  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.407   6.933  -3.370  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.366   5.566  -2.831  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.667   6.556  -0.575  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.791   7.612  -3.045  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.054   5.281  -3.836  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.427   5.814  -2.838  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.191   4.741  -2.143  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.527   5.769  -1.456  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.103   5.478  -1.474  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.686   6.737  -1.133  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.819   6.897  -1.584  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.227   4.368  -0.471  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.448   3.060  -0.877  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.229   4.749   0.936  1.00  0.00           C  
ATOM    834  H   VAL A  55       2.090   5.422  -0.692  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.180   5.154  -2.478  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.306   4.214  -0.464  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.148   2.269  -0.190  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.143   2.791  -1.888  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.530   3.178  -0.838  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.257   5.676   1.242  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.044   3.957   1.633  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.311   4.883   0.950  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.069   7.663  -0.395  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.725   8.908  -0.043  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.780   9.807  -1.272  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.636  10.684  -1.363  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.047   9.576   1.095  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.650  10.866   1.523  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.082  11.530   2.682  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.209  12.773   2.636  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.400  10.805   3.649  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.865   7.500  -0.047  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.740   8.695   0.290  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.093   8.893   1.943  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.060   9.804   0.764  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.679  11.555   0.680  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.671  10.637   1.829  1.00  0.00           H  
ATOM    858  N   GLU A  57       0.101   9.549  -2.243  1.00  0.00           N  
ATOM    859  CA  GLU A  57       0.127  10.294  -3.487  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.119   9.961  -4.299  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.562  10.765  -5.115  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.394   9.922  -4.256  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.555  10.768  -5.516  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.807  10.346  -6.272  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.771   9.240  -6.854  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.819  11.071  -6.155  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.781   8.812  -2.119  1.00  0.00           H  
ATOM    868  HA  GLU A  57       0.139  11.361  -3.265  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.261  10.075  -3.612  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.343   8.874  -4.542  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.686  10.631  -6.160  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.634  11.819  -5.237  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.702   8.784  -4.050  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -2.922   8.365  -4.713  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.124   8.832  -3.902  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.261   8.720  -4.357  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.942   6.844  -4.850  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.811   6.381  -5.767  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -1.975   6.935  -7.178  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.141   7.793  -7.544  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.752   6.317  -7.938  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.299   8.163  -3.362  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -2.968   8.813  -5.705  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.822   6.393  -3.865  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.897   6.530  -5.273  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.856   6.715  -5.361  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.816   5.292  -5.813  1.00  0.00           H  
ATOM    888  N   GLY A  59      -3.871   9.373  -2.708  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -4.930   9.894  -1.864  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.373   8.868  -0.827  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.383   9.072  -0.158  1.00  0.00           O  
ATOM    892  H   GLY A  59      -2.917   9.436  -2.380  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.569  10.785  -1.352  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.784  10.167  -2.484  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.644   7.756  -0.703  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.009   6.702   0.226  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.873   6.424   1.202  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.953   5.671   0.892  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.373   5.436  -0.546  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.680   5.517  -1.299  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.690   5.756  -2.680  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.884   5.293  -0.618  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.901   5.755  -3.384  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.099   5.286  -1.313  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.112   5.511  -2.704  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.291   5.482  -3.388  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.818   7.623  -1.270  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.881   7.017   0.799  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.570   5.208  -1.247  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.445   4.613   0.165  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.761   5.924  -3.205  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.871   5.104   0.445  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.906   5.930  -4.450  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.022   5.095  -0.786  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -11.039   5.256  -2.829  1.00  0.00           H  
ATOM    916  N   LYS A  61      -3.938   7.044   2.383  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -2.955   6.819   3.428  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.080   5.385   3.933  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.058   4.705   3.627  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.191   7.823   4.554  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.885   9.229   4.041  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.171  10.266   5.124  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -2.750  11.642   4.614  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -3.059  12.694   5.596  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.719   7.650   2.589  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -1.954   6.964   3.019  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.229   7.767   4.881  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.535   7.595   5.393  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.834   9.284   3.758  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.503   9.444   3.169  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -4.237  10.268   5.354  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -2.603  10.021   6.021  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -1.678  11.637   4.421  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.278  11.857   3.684  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -2.723  13.582   5.252  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -4.060  12.746   5.728  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -2.609  12.484   6.475  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.104   4.923   4.720  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.129   3.561   5.216  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.328   3.428   6.506  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.116   3.629   6.513  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.558   2.635   4.146  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.315   5.508   4.958  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.163   3.281   5.412  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.160   2.709   3.240  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.533   2.928   3.923  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.577   1.609   4.511  1.00  0.00           H  
ATOM    948  N   GLU A  63      -2.009   3.056   7.594  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.389   2.868   8.893  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.477   1.647   8.901  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.960   0.517   8.912  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.471   2.671   9.954  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -3.308   3.931  10.151  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -4.484   3.637  11.074  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -4.221   3.397  12.272  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -5.620   3.579  10.556  1.00  0.00           O  
ATOM    957  H   GLU A  63      -3.006   2.907   7.527  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.795   3.748   9.136  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -3.123   1.853   9.650  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.000   2.411  10.902  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -2.688   4.715  10.587  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -3.684   4.271   9.188  1.00  0.00           H  
ATOM    963  N   VAL A  64       0.839   1.872   8.913  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.806   0.801   9.062  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.552   0.082  10.385  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.763   0.651  11.454  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.227   1.368   8.979  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.467   1.905   7.570  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.458   2.510   9.970  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.193   2.816   8.894  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.669   0.090   8.248  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.943   0.570   9.178  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.353   1.097   6.849  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       2.747   2.694   7.349  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.477   2.309   7.503  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       2.725   3.299   9.802  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.370   2.141  10.991  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.459   2.915   9.827  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.063  -1.159  10.325  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.773  -1.916  11.530  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.068  -2.522  12.060  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.300  -3.721  11.914  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.245  -3.019  11.232  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.566  -2.442  10.720  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.522  -3.591  10.407  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.206  -1.534  11.770  1.00  0.00           C  
ATOM    987  H   LEU A  65       0.889  -1.593   9.429  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.365  -1.245  12.284  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.164  -3.696  10.484  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.434  -3.582  12.146  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.386  -1.871   9.810  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.712  -4.166  11.313  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.462  -3.189  10.028  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.077  -4.239   9.652  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.556  -0.681  11.963  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.165  -1.173  11.399  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.360  -2.094  12.692  1.00  0.00           H  
ATOM    998  N   ALA A  66       2.917  -1.684  12.660  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.193  -2.118  13.196  1.00  0.00           C  
ATOM   1000  C   ALA A  66       4.462  -1.412  14.518  1.00  0.00           C  
ATOM   1001  O   ALA A  66       4.781  -0.204  14.470  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.296  -1.815  12.184  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.678  -0.707  12.749  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.159  -3.193  13.372  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.089  -2.340  11.252  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.333  -0.742  11.995  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.255  -2.146  12.582  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       9.347  -4.642   9.373  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.735  -4.905   8.061  1.00  0.00           C  
ATOM      3  C   MET A   1       7.515  -4.020   7.863  1.00  0.00           C  
ATOM      4  O   MET A   1       6.562  -4.092   8.635  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.353  -6.378   7.931  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.767  -6.639   6.545  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.305  -8.365   6.261  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.696  -8.217   4.562  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.753  -4.817  10.159  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.465  -4.668   7.287  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.240  -6.995   8.069  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.614  -6.632   8.691  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.880  -6.018   6.417  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.503  -6.348   5.796  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.496  -7.851   3.920  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.365  -9.193   4.208  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.859  -7.519   4.534  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.551  -3.175   6.830  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.449  -2.278   6.544  1.00  0.00           C  
ATOM     20  C   LEU A   2       5.185  -3.087   6.292  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.211  -4.086   5.574  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.796  -1.416   5.331  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.982  -0.502   5.648  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       8.429   0.220   4.380  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.575   0.535   6.693  1.00  0.00           C  
ATOM     26  H   LEU A   2       8.357  -3.151   6.221  1.00  0.00           H  
ATOM     27  HA  LEU A   2       6.282  -1.634   7.407  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       7.052  -2.065   4.493  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.934  -0.806   5.060  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.812  -1.098   6.028  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       8.706  -0.512   3.622  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       7.616   0.842   4.008  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       9.291   0.848   4.605  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.715   1.099   6.334  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.321   0.038   7.629  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       8.406   1.217   6.867  1.00  0.00           H  
ATOM     37  N   LYS A   3       4.072  -2.627   6.867  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.783  -3.278   6.748  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.714  -2.193   6.773  1.00  0.00           C  
ATOM     40  O   LYS A   3       1.203  -1.842   7.834  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.629  -4.266   7.903  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.375  -5.119   7.736  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.305  -6.108   8.898  1.00  0.00           C  
ATOM     44  CE  LYS A   3       0.093  -7.022   8.736  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       0.028  -8.001   9.833  1.00  0.00           N  
ATOM     46  H   LYS A   3       4.121  -1.799   7.442  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.735  -3.817   5.801  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.498  -4.923   7.921  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.578  -3.720   8.845  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.491  -4.484   7.737  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.430  -5.667   6.796  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.211  -6.713   8.910  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.225  -5.559   9.836  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -0.815  -6.419   8.737  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       0.170  -7.551   7.787  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -0.063  -7.513  10.714  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -0.768  -8.608   9.699  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       0.873  -8.554   9.842  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.456  -1.597   5.607  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.567  -0.457   5.487  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.888  -0.818   5.761  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.258  -1.990   5.811  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.684   0.121   4.078  1.00  0.00           C  
ATOM     64  CG  LEU A   4       2.125   0.507   3.748  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.168   1.044   2.321  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       2.634   1.583   4.704  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.914  -1.927   4.769  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.874   0.302   6.206  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.342  -0.625   3.360  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.051   1.004   3.998  1.00  0.00           H  
ATOM     71  HG  LEU A   4       2.766  -0.371   3.819  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.188   1.329   2.071  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       1.828   0.272   1.631  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       1.519   1.917   2.239  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       1.987   2.458   4.645  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.636   1.200   5.724  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       3.649   1.864   4.424  1.00  0.00           H  
ATOM     78  N   LYS A   5      -1.718   0.223   5.870  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.150   0.117   6.067  1.00  0.00           C  
ATOM     80  C   LYS A   5      -3.802   1.349   5.450  1.00  0.00           C  
ATOM     81  O   LYS A   5      -3.818   2.413   6.067  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.462   0.040   7.560  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -4.968  -0.114   7.765  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.290  -0.082   9.256  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -6.798  -0.209   9.458  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.157  -0.048  10.875  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.333   1.156   5.820  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.521  -0.780   5.571  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -2.948  -0.816   7.996  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.120   0.953   8.049  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.489   0.706   7.271  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.299  -1.061   7.338  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -4.786  -0.907   9.757  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -4.946   0.863   9.676  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.304   0.558   8.872  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.122  -1.191   9.114  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -8.153  -0.171  10.988  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -6.667  -0.737  11.429  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -6.895   0.879  11.183  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.284   1.221   4.212  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.896   2.328   3.499  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.105   2.836   4.282  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.534   2.201   5.244  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.268   1.862   2.087  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.786   3.015   1.228  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.026   1.291   1.402  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.243   0.326   3.746  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.170   3.136   3.421  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.031   1.086   2.149  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -6.739   3.370   1.616  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.061   3.829   1.231  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -5.932   2.665   0.206  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.280   0.980   0.389  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.249   2.053   1.359  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.659   0.429   1.959  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.670   3.970   3.860  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.804   4.570   4.533  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.936   4.785   3.535  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.692   4.999   2.349  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.352   5.893   5.157  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.497   6.625   5.857  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.035   5.833   7.041  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.710   6.223   8.183  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.787   4.865   6.790  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.287   4.457   3.062  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.148   3.902   5.323  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.561   5.696   5.880  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.957   6.535   4.370  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.127   7.586   6.215  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.303   6.805   5.146  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.176   4.747   4.031  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.370   4.950   3.231  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.525   3.888   2.145  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.508   3.908   1.408  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.304   4.574   5.018  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -12.243   4.918   3.883  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.321   5.933   2.763  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.569   2.961   2.035  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.631   1.927   1.017  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.765   0.954   1.329  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.183   0.188   0.464  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.289   1.197   0.970  1.00  0.00           C  
ATOM    143  CG  MET A   9      -9.216   0.164  -0.157  1.00  0.00           C  
ATOM    144  SD  MET A   9      -9.225   0.836  -1.843  1.00  0.00           S  
ATOM    145  CE  MET A   9     -11.006   0.905  -2.169  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.772   2.978   2.655  1.00  0.00           H  
ATOM    147  HA  MET A   9     -10.814   2.401   0.054  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -8.492   1.927   0.828  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.132   0.691   1.923  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -8.284  -0.385  -0.031  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -10.035  -0.547  -0.052  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -11.487   1.596  -1.479  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -11.172   1.247  -3.191  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -11.437  -0.089  -2.047  1.00  0.00           H  
ATOM    155  N   THR A  10     -12.281   0.994   2.559  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.375   0.133   2.963  1.00  0.00           C  
ATOM    157  C   THR A  10     -14.704   0.791   2.610  1.00  0.00           C  
ATOM    158  O   THR A  10     -14.734   1.946   2.193  1.00  0.00           O  
ATOM    159  CB  THR A  10     -13.278  -0.123   4.467  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -13.180   1.101   5.162  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -12.033  -0.957   4.763  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.916   1.642   3.242  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.301  -0.818   2.435  1.00  0.00           H  
ATOM    164  HB  THR A  10     -14.162  -0.666   4.803  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -13.977   1.615   5.000  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.089  -1.900   4.220  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.142  -0.411   4.451  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -11.978  -1.158   5.832  1.00  0.00           H  
ATOM    169  N   CYS A  11     -15.803   0.059   2.819  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -17.156   0.529   2.572  1.00  0.00           C  
ATOM    171  C   CYS A  11     -17.339   1.141   1.184  1.00  0.00           C  
ATOM    172  O   CYS A  11     -18.387   1.722   0.911  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -17.550   1.518   3.666  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -17.366   0.711   5.276  1.00  0.00           S  
ATOM    175  H   CYS A  11     -15.704  -0.883   3.171  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -17.825  -0.329   2.644  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -16.899   2.392   3.619  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -18.586   1.826   3.527  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -17.686   1.785   6.003  1.00  0.00           H  
ATOM    180  N   ASN A  12     -16.340   1.018   0.306  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -16.411   1.579  -1.031  1.00  0.00           C  
ATOM    182  C   ASN A  12     -17.562   0.954  -1.812  1.00  0.00           C  
ATOM    183  O   ASN A  12     -18.196   0.010  -1.341  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.088   1.338  -1.758  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -14.894  -0.139  -2.074  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -15.477  -0.652  -3.026  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -14.067  -0.826  -1.285  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.495   0.534   0.574  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -16.578   2.653  -0.950  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.089   1.898  -2.693  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.265   1.692  -1.137  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -13.916  -1.810  -1.451  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -13.586  -0.365  -0.524  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.791   1.446  -3.032  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.821   0.916  -3.908  1.00  0.00           C  
ATOM    196  C   HIS A  13     -18.227   0.639  -5.284  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.876   0.042  -6.140  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.971   1.914  -4.020  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.472   2.407  -2.691  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -20.814   1.631  -1.606  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.669   3.716  -2.349  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.205   2.469  -0.629  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.136   3.749  -1.032  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.241   2.224  -3.367  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -19.201  -0.016  -3.489  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.630   2.773  -4.598  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.793   1.442  -4.556  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -20.772   0.623  -1.551  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -20.492   4.570  -2.985  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -21.531   2.155   0.352  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.977   1.063  -5.484  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -16.245   0.859  -6.718  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.792   0.591  -6.355  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.980   1.513  -6.315  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -16.365   2.091  -7.614  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -18.101   2.347  -8.062  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.494   1.541  -4.737  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.648  -0.008  -7.241  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.990   2.967  -7.084  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.776   1.938  -8.519  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -18.284   1.143  -8.611  1.00  0.00           H  
ATOM    222  N   VAL A  15     -14.483  -0.668  -6.041  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -13.153  -1.056  -5.614  1.00  0.00           C  
ATOM    224  C   VAL A  15     -12.123  -0.665  -6.671  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.474  -0.383  -7.815  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -13.156  -2.559  -5.324  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -13.359  -3.356  -6.611  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.852  -2.994  -4.661  1.00  0.00           C  
ATOM    229  H   VAL A  15     -15.193  -1.385  -6.080  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.922  -0.525  -4.690  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.978  -2.777  -4.642  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -14.304  -3.072  -7.074  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.541  -3.153  -7.302  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -13.377  -4.420  -6.376  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.676  -2.390  -3.771  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -11.927  -4.043  -4.376  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.025  -2.872  -5.358  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.844  -0.669  -6.289  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.752  -0.307  -7.172  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.582  -1.252  -6.928  1.00  0.00           C  
ATOM    241  O   MET A  16      -8.702  -2.196  -6.150  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.348   1.146  -6.923  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.496   2.085  -7.293  1.00  0.00           C  
ATOM    244  SD  MET A  16     -10.108   3.844  -7.101  1.00  0.00           S  
ATOM    245  CE  MET A  16      -9.938   3.919  -5.299  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.609  -0.917  -5.338  1.00  0.00           H  
ATOM    247  HA  MET A  16     -10.078  -0.413  -8.207  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -9.094   1.276  -5.872  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.480   1.390  -7.537  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.763   1.905  -8.335  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -11.360   1.850  -6.672  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -9.714   4.942  -4.998  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -10.870   3.600  -4.832  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -9.129   3.263  -4.979  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.451  -1.002  -7.592  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.286  -1.857  -7.465  1.00  0.00           C  
ATOM    257  C   ALA A  17      -5.086  -1.044  -6.999  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.400  -0.422  -7.808  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.008  -2.548  -8.798  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.395  -0.213  -8.219  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.496  -2.623  -6.719  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.144  -3.205  -8.693  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -6.877  -3.137  -9.090  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -5.802  -1.798  -9.562  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.841  -1.050  -5.686  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.731  -0.332  -5.085  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.403  -0.931  -5.555  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.336  -0.433  -5.206  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.862  -0.387  -3.559  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.884   0.578  -2.893  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.272   0.019  -3.131  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.441  -1.581  -5.071  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.779   0.710  -5.403  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.661  -1.402  -3.216  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.074   1.592  -3.246  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.018   0.541  -1.812  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -1.863   0.295  -3.136  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.467   1.043  -3.448  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -6.007  -0.648  -3.580  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.351  -0.039  -2.045  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.465  -1.985  -6.375  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.289  -2.643  -6.920  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.506  -1.691  -7.828  1.00  0.00           C  
ATOM    284  O   THR A  19       0.460  -2.095  -8.473  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.725  -3.903  -7.672  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.648  -4.616  -6.879  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -0.530  -4.813  -7.955  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.366  -2.359  -6.637  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.649  -2.941  -6.090  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.202  -3.620  -8.610  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.908  -5.409  -7.356  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -0.035  -5.068  -7.018  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.877  -5.726  -8.438  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.176  -4.310  -8.613  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.911  -0.420  -7.876  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.261   0.583  -8.700  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.267   1.728  -7.842  1.00  0.00           C  
ATOM    298  O   LYS A  20       0.749   2.720  -8.384  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.251   1.105  -9.739  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.575   0.025 -10.768  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.531   0.599 -11.811  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.758  -0.427 -12.919  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.693   0.086 -13.933  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.709  -0.130  -7.329  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.582   0.128  -9.219  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.166   1.423  -9.240  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.811   1.959 -10.253  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.655  -0.293 -11.258  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.041  -0.830 -10.276  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.481   0.845 -11.338  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.097   1.502 -12.241  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.803  -0.654 -13.393  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.164  -1.340 -12.485  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -3.344   0.959 -14.304  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -3.782  -0.584 -14.683  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.598   0.241 -13.511  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.199   1.593  -6.513  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.624   2.652  -5.615  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.780   2.211  -4.720  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.299   3.020  -3.953  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.569   3.118  -4.784  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.205   0.760  -6.108  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.966   3.496  -6.215  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.927   2.295  -4.165  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.266   3.947  -4.145  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.369   3.447  -5.447  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.221   0.955  -4.843  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.350   0.453  -4.076  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.426  -0.070  -5.023  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.461  -0.552  -4.569  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.938  -0.688  -3.134  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.926  -0.341  -2.037  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.339   0.914  -1.276  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.518  -0.160  -2.597  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.769   0.322  -5.488  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.773   1.265  -3.484  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.542  -1.513  -3.725  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.843  -1.043  -2.641  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.900  -1.174  -1.335  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.350   0.790  -0.887  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.304   1.772  -1.943  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       1.651   1.078  -0.448  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.235  -1.045  -3.165  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -0.179  -0.026  -1.770  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.480   0.717  -3.239  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.183  -0.002  -6.335  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.094  -0.590  -7.301  1.00  0.00           C  
ATOM    348  C   LYS A  23       6.041   0.439  -7.914  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.025   0.058  -8.544  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.267  -1.289  -8.382  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.163  -2.113  -9.306  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.300  -2.903 -10.287  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.198  -3.739 -11.196  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.400  -4.515 -12.158  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.318   0.397  -6.670  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.694  -1.343  -6.791  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.552  -1.957  -7.900  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.723  -0.547  -8.966  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.827  -1.451  -9.862  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.756  -2.805  -8.709  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.631  -3.561  -9.733  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.713  -2.212 -10.891  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       5.874  -3.079 -11.739  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.785  -4.424 -10.584  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.012  -5.081 -12.729  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       3.762  -5.120 -11.660  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       3.873  -3.887 -12.750  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.784   1.737  -7.726  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.679   2.743  -8.273  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.833   2.998  -7.312  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.798   3.669  -7.671  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.921   4.047  -8.523  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.809   3.828  -9.546  1.00  0.00           C  
ATOM    374  CD  LYS A  24       4.113   5.155  -9.841  1.00  0.00           C  
ATOM    375  CE  LYS A  24       3.056   4.938 -10.920  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       2.378   6.197 -11.268  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.977   2.037  -7.197  1.00  0.00           H  
ATOM    378  HA  LYS A  24       7.085   2.384  -9.219  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       5.496   4.409  -7.588  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       6.617   4.793  -8.908  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       5.240   3.435 -10.467  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       4.083   3.115  -9.153  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.639   5.529  -8.933  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.847   5.879 -10.193  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.535   4.535 -11.812  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       2.318   4.222 -10.558  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       3.058   6.874 -11.585  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.711   6.027 -12.008  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.893   6.564 -10.461  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.734   2.467  -6.092  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.762   2.649  -5.086  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.946   1.740  -5.393  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.778   0.525  -5.481  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.181   2.318  -3.713  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.240   2.534  -2.634  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.988   3.231  -3.440  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.923   1.919  -5.844  1.00  0.00           H  
ATOM    398  HA  VAL A  25       9.082   3.690  -5.092  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.852   1.280  -3.694  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.807   2.328  -1.655  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      10.079   1.861  -2.804  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.591   3.566  -2.666  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.627   3.055  -2.429  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.294   4.272  -3.536  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.192   3.019  -4.153  1.00  0.00           H  
ATOM    406  N   PRO A  26      11.146   2.311  -5.542  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.358   1.560  -5.798  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.580   0.491  -4.733  1.00  0.00           C  
ATOM    409  O   PRO A  26      11.980   0.537  -3.662  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.486   2.592  -5.763  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.789   3.903  -6.118  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.410   3.734  -5.487  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.300   1.104  -6.786  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.882   2.660  -4.750  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      14.276   2.350  -6.474  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      13.317   4.766  -5.714  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.685   3.977  -7.200  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.435   4.058  -4.447  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.666   4.299  -6.049  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.498  -0.437  -5.008  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.864  -1.491  -4.079  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.752  -2.520  -3.894  1.00  0.00           C  
ATOM    423  O   GLY A  27      13.010  -3.599  -3.365  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.966  -0.420  -5.902  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.755  -1.995  -4.451  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      14.093  -1.046  -3.111  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.528  -2.218  -4.335  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.439  -3.172  -4.233  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.575  -4.185  -5.363  1.00  0.00           C  
ATOM    430  O   VAL A  28      11.215  -3.901  -6.374  1.00  0.00           O  
ATOM    431  CB  VAL A  28       9.103  -2.427  -4.310  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.924  -3.396  -4.221  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.998  -1.449  -3.141  1.00  0.00           C  
ATOM    434  H   VAL A  28      11.342  -1.323  -4.765  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.505  -3.695  -3.280  1.00  0.00           H  
ATOM    436  HB  VAL A  28       9.045  -1.878  -5.250  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.917  -4.052  -5.091  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       8.007  -3.991  -3.312  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.993  -2.829  -4.198  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       9.068  -1.995  -2.201  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.805  -0.719  -3.198  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       8.041  -0.930  -3.188  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.953  -5.357  -5.209  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.999  -6.381  -6.235  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.702  -7.182  -6.242  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.365  -7.801  -7.249  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.205  -7.285  -5.976  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.353  -8.315  -7.097  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.632  -9.126  -6.930  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      12.656  -9.981  -6.020  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      13.574  -8.869  -7.712  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.437  -5.551  -4.363  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.113  -5.899  -7.206  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.105  -6.671  -5.927  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.082  -7.798  -5.022  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.495  -8.989  -7.087  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.381  -7.799  -8.056  1.00  0.00           H  
ATOM    458  N   LYS A  30       7.940  -7.115  -5.147  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.662  -7.795  -5.045  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.716  -6.957  -4.197  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.157  -6.072  -3.467  1.00  0.00           O  
ATOM    462  CB  LYS A  30       6.849  -9.168  -4.399  1.00  0.00           C  
ATOM    463  CG  LYS A  30       7.713 -10.078  -5.268  1.00  0.00           C  
ATOM    464  CD  LYS A  30       7.799 -11.455  -4.614  1.00  0.00           C  
ATOM    465  CE  LYS A  30       8.611 -12.396  -5.500  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       8.722 -13.731  -4.891  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.252  -6.584  -4.346  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.236  -7.921  -6.041  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.317  -9.049  -3.422  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       5.872  -9.632  -4.269  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.262 -10.173  -6.256  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       8.715  -9.658  -5.362  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       8.280 -11.365  -3.639  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       6.794 -11.858  -4.486  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.122 -12.485  -6.470  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       9.610 -11.983  -5.642  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       9.238 -14.343  -5.507  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.202 -13.660  -4.005  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       7.799 -14.112  -4.734  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.417  -7.258  -4.280  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.398  -6.571  -3.509  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.247  -7.539  -3.264  1.00  0.00           C  
ATOM    483  O   VAL A  31       1.999  -8.423  -4.083  1.00  0.00           O  
ATOM    484  CB  VAL A  31       2.900  -5.353  -4.296  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       1.805  -4.620  -3.521  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.038  -4.370  -4.569  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.115  -8.004  -4.890  1.00  0.00           H  
ATOM    488  HA  VAL A  31       3.813  -6.248  -2.554  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.490  -5.688  -5.249  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.492  -3.738  -4.080  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       0.946  -5.277  -3.386  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       2.186  -4.314  -2.547  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.795  -4.845  -5.191  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       3.647  -3.497  -5.092  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.487  -4.055  -3.627  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.513  -7.338  -2.167  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.332  -8.122  -1.858  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.677  -7.209  -1.181  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.297  -6.230  -0.542  1.00  0.00           O  
ATOM    500  CB  GLU A  32       0.695  -9.292  -0.944  1.00  0.00           C  
ATOM    501  CG  GLU A  32       1.606 -10.270  -1.681  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.925 -11.479  -0.815  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       3.094 -11.574  -0.379  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.003 -12.300  -0.619  1.00  0.00           O  
ATOM    505  H   GLU A  32       1.755  -6.592  -1.530  1.00  0.00           H  
ATOM    506  HA  GLU A  32      -0.099  -8.509  -2.782  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.203  -8.917  -0.055  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -0.217  -9.810  -0.646  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       1.109 -10.608  -2.591  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       2.536  -9.767  -1.946  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.965  -7.530  -1.314  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -3.023  -6.709  -0.758  1.00  0.00           C  
ATOM    513  C   VAL A  33      -4.248  -7.569  -0.463  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.252  -8.765  -0.747  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.380  -5.604  -1.756  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -2.214  -4.642  -1.975  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.763  -6.224  -3.100  1.00  0.00           C  
ATOM    518  H   VAL A  33      -2.230  -8.349  -1.843  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.678  -6.255   0.171  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -4.223  -5.038  -1.364  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.896  -4.231  -1.017  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.382  -5.167  -2.443  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -2.532  -3.828  -2.627  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -4.069  -5.437  -3.787  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -2.906  -6.753  -3.518  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -4.586  -6.924  -2.958  1.00  0.00           H  
ATOM    527  N   SER A  34      -5.296  -6.948   0.087  1.00  0.00           N  
ATOM    528  CA  SER A  34      -6.543  -7.622   0.399  1.00  0.00           C  
ATOM    529  C   SER A  34      -7.699  -6.642   0.219  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.909  -5.771   1.061  1.00  0.00           O  
ATOM    531  CB  SER A  34      -6.483  -8.148   1.831  1.00  0.00           C  
ATOM    532  OG  SER A  34      -7.666  -8.854   2.135  1.00  0.00           O  
ATOM    533  H   SER A  34      -5.233  -5.963   0.299  1.00  0.00           H  
ATOM    534  HA  SER A  34      -6.675  -8.461  -0.284  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.630  -8.818   1.934  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -6.370  -7.312   2.521  1.00  0.00           H  
ATOM    537  HG  SER A  34      -7.580  -9.212   3.023  1.00  0.00           H  
ATOM    538  N   LEU A  35      -8.426  -6.757  -0.898  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -9.524  -5.858  -1.217  1.00  0.00           C  
ATOM    540  C   LEU A  35     -10.682  -6.010  -0.236  1.00  0.00           C  
ATOM    541  O   LEU A  35     -11.670  -5.286  -0.345  1.00  0.00           O  
ATOM    542  CB  LEU A  35     -10.026  -6.132  -2.637  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.974  -5.789  -3.693  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -9.502  -6.170  -5.074  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -8.665  -4.293  -3.685  1.00  0.00           C  
ATOM    546  H   LEU A  35      -8.212  -7.491  -1.558  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -9.166  -4.830  -1.161  1.00  0.00           H  
ATOM    548  HB2 LEU A  35     -10.287  -7.186  -2.721  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.917  -5.532  -2.822  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -8.063  -6.351  -3.493  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.749  -5.938  -5.828  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.719  -7.237  -5.098  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -10.412  -5.608  -5.285  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -8.282  -3.993  -2.711  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.918  -4.074  -4.449  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -9.574  -3.732  -3.900  1.00  0.00           H  
ATOM    557  N   GLU A  36     -10.566  -6.920   0.734  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -11.636  -7.147   1.688  1.00  0.00           C  
ATOM    559  C   GLU A  36     -11.176  -6.793   3.099  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.945  -6.919   4.049  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -12.116  -8.595   1.579  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -13.424  -8.792   2.344  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -13.984 -10.192   2.133  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -15.097 -10.284   1.569  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -13.312 -11.141   2.591  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.742  -7.501   0.794  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -12.468  -6.494   1.428  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -12.298  -8.829   0.531  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.347  -9.264   1.970  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -13.246  -8.645   3.408  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -14.154  -8.062   1.995  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.934  -6.318   3.237  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -9.404  -5.924   4.532  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.722  -4.565   4.429  1.00  0.00           C  
ATOM    575  O   LYS A  37      -8.402  -3.958   5.449  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -8.413  -6.978   5.029  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -9.061  -8.359   5.141  1.00  0.00           C  
ATOM    578  CD  LYS A  37     -10.112  -8.378   6.250  1.00  0.00           C  
ATOM    579  CE  LYS A  37     -10.770  -9.755   6.317  1.00  0.00           C  
ATOM    580  NZ  LYS A  37     -11.476 -10.072   5.065  1.00  0.00           N  
ATOM    581  H   LYS A  37      -9.337  -6.227   2.427  1.00  0.00           H  
ATOM    582  HA  LYS A  37     -10.226  -5.847   5.243  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.581  -7.035   4.328  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -8.031  -6.683   6.007  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -9.523  -8.621   4.190  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.292  -9.094   5.377  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -9.632  -8.160   7.205  1.00  0.00           H  
ATOM    588  HD3 LYS A  37     -10.874  -7.625   6.053  1.00  0.00           H  
ATOM    589  HE2 LYS A  37     -10.006 -10.510   6.502  1.00  0.00           H  
ATOM    590  HE3 LYS A  37     -11.485  -9.764   7.139  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37     -11.941 -10.965   5.156  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37     -12.164  -9.358   4.875  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37     -10.814 -10.115   4.303  1.00  0.00           H  
ATOM    594  N   GLY A  38      -8.531  -4.069   3.204  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.912  -2.779   2.957  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.427  -2.780   3.315  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.745  -1.779   3.100  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.813  -4.610   2.399  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -8.022  -2.529   1.902  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.419  -2.018   3.551  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.919  -3.888   3.860  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -4.517  -3.985   4.226  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.660  -4.103   2.970  1.00  0.00           C  
ATOM    604  O   GLU A  39      -4.172  -4.395   1.889  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -4.305  -5.211   5.114  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -5.125  -5.097   6.399  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.924  -6.313   7.295  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -4.770  -7.421   6.734  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.944  -6.121   8.530  1.00  0.00           O  
ATOM    610  H   GLU A  39      -6.510  -4.690   4.023  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -4.226  -3.089   4.775  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -4.609  -6.105   4.569  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -3.248  -5.290   5.370  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.819  -4.200   6.939  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -6.182  -5.015   6.146  1.00  0.00           H  
ATOM    616  N   ALA A  40      -2.347  -3.913   3.121  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.408  -4.061   2.026  1.00  0.00           C  
ATOM    618  C   ALA A  40      -0.026  -4.369   2.586  1.00  0.00           C  
ATOM    619  O   ALA A  40       0.290  -3.976   3.708  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.365  -2.765   1.220  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.971  -3.681   4.031  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.727  -4.880   1.382  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.355  -2.554   0.814  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.055  -1.944   1.866  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.652  -2.869   0.401  1.00  0.00           H  
ATOM    626  N   LEU A  41       0.810  -5.041   1.790  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.169  -5.363   2.184  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.072  -5.321   0.959  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.591  -5.271  -0.172  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.246  -6.759   2.811  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.431  -6.885   4.100  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -0.001  -7.335   3.810  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       2.089  -7.938   4.990  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.505  -5.336   0.873  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.517  -4.626   2.908  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       1.908  -7.506   2.093  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.291  -6.958   3.048  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.426  -5.931   4.626  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -0.552  -7.416   4.746  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -0.498  -6.616   3.163  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       0.017  -8.307   3.317  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       1.521  -8.042   5.914  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       2.111  -8.894   4.466  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       3.108  -7.631   5.226  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.385  -5.373   1.191  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.373  -5.415   0.130  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.582  -6.200   0.620  1.00  0.00           C  
ATOM    648  O   VAL A  42       6.684  -6.504   1.807  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.799  -3.998  -0.267  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.597  -3.162  -0.702  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.496  -3.301   0.900  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.723  -5.426   2.142  1.00  0.00           H  
ATOM    653  HA  VAL A  42       4.947  -5.919  -0.737  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.498  -4.065  -1.101  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.939  -2.186  -1.042  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.079  -3.667  -1.517  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.914  -3.031   0.137  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.810  -3.219   1.743  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.373  -3.874   1.200  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.811  -2.305   0.589  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.522  -6.476  -0.285  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.751  -7.168   0.050  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.879  -6.566  -0.778  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.031  -6.888  -1.955  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.606  -8.669  -0.207  1.00  0.00           C  
ATOM    666  CG  GLU A  43       7.528  -9.252   0.706  1.00  0.00           C  
ATOM    667  CD  GLU A  43       7.466 -10.771   0.604  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       7.188 -11.263  -0.512  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       7.664 -11.418   1.655  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.389  -6.198  -1.247  1.00  0.00           H  
ATOM    671  HA  GLU A  43       8.972  -7.014   1.106  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.336  -8.841  -1.249  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       9.557  -9.159   0.004  1.00  0.00           H  
ATOM    674  HG2 GLU A  43       7.752  -8.979   1.738  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       6.559  -8.836   0.433  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.633  -5.644  -0.175  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.730  -4.985  -0.853  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.565  -4.179   0.133  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.208  -4.052   1.303  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.470  -5.410   0.794  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.362  -5.735  -1.328  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.332  -4.317  -1.616  1.00  0.00           H  
ATOM    683  N   THR A  45      13.677  -3.628  -0.358  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.619  -2.867   0.441  1.00  0.00           C  
ATOM    685  C   THR A  45      14.153  -1.429   0.652  1.00  0.00           C  
ATOM    686  O   THR A  45      14.916  -0.612   1.163  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.978  -2.884  -0.259  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.868  -2.285  -1.531  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.454  -4.327  -0.419  1.00  0.00           C  
ATOM    690  H   THR A  45      13.908  -3.769  -1.332  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.721  -3.347   1.415  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.701  -2.331   0.339  1.00  0.00           H  
ATOM    693  HG1 THR A  45      15.643  -1.359  -1.409  1.00  0.00           H  
ATOM    694 HG21 THR A  45      17.442  -4.335  -0.878  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.507  -4.803   0.560  1.00  0.00           H  
ATOM    696 HG23 THR A  45      15.759  -4.877  -1.053  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.928  -1.104   0.227  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.398   0.244   0.341  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.438   0.729   1.787  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.716  -0.045   2.701  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.968   0.269  -0.194  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.341  -1.812  -0.190  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.010   0.911  -0.267  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.343  -0.393   0.405  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.575   1.285  -0.139  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.961  -0.065  -1.232  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.099   2.004   2.000  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.120   2.600   3.324  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.744   3.159   3.665  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.932   3.392   2.771  1.00  0.00           O  
ATOM    711  CB  ASP A  47      13.172   3.709   3.362  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.575   3.163   3.133  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      15.106   3.393   2.025  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.115   2.563   4.087  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.869   2.600   1.218  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.386   1.835   4.054  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.942   4.446   2.592  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      13.141   4.199   4.335  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.485   3.416   4.953  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.215   3.931   5.428  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.882   5.284   4.809  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.711   5.620   4.644  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.385   4.086   6.941  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.515   3.123   7.296  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.393   3.150   6.050  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.426   3.210   5.214  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.704   5.105   7.163  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.466   3.844   7.475  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.060   3.449   8.182  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.112   2.120   7.434  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.111   3.966   6.126  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      11.905   2.197   5.923  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.913   6.056   4.459  1.00  0.00           N  
ATOM    734  CA  LYS A  49       9.736   7.386   3.906  1.00  0.00           C  
ATOM    735  C   LYS A  49       9.591   7.334   2.391  1.00  0.00           C  
ATOM    736  O   LYS A  49       9.476   8.375   1.749  1.00  0.00           O  
ATOM    737  CB  LYS A  49      10.923   8.260   4.304  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.935   8.433   5.821  1.00  0.00           C  
ATOM    739  CD  LYS A  49      12.107   9.318   6.234  1.00  0.00           C  
ATOM    740  CE  LYS A  49      12.044   9.551   7.741  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      13.166  10.387   8.197  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.857   5.732   4.616  1.00  0.00           H  
ATOM    743  HA  LYS A  49       8.828   7.822   4.323  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      11.851   7.790   3.978  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      10.826   9.238   3.832  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      10.003   8.901   6.137  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      11.031   7.460   6.302  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      13.045   8.827   5.975  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      12.041  10.274   5.715  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      11.105  10.048   7.984  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.081   8.590   8.253  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      14.040   9.916   8.012  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      13.153  11.271   7.708  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      13.082  10.551   9.191  1.00  0.00           H  
ATOM    755  N   ALA A  50       9.576   6.129   1.818  1.00  0.00           N  
ATOM    756  CA  ALA A  50       9.452   5.966   0.382  1.00  0.00           C  
ATOM    757  C   ALA A  50       8.305   5.020   0.053  1.00  0.00           C  
ATOM    758  O   ALA A  50       8.009   4.799  -1.119  1.00  0.00           O  
ATOM    759  CB  ALA A  50      10.771   5.447  -0.187  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.676   5.297   2.383  1.00  0.00           H  
ATOM    761  HA  ALA A  50       9.239   6.937  -0.066  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      11.571   6.149   0.048  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.999   4.475   0.251  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      10.684   5.346  -1.269  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.630   4.498   1.081  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.523   3.578   0.894  1.00  0.00           C  
ATOM    767  C   LEU A  51       5.251   4.176   1.488  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.180   3.579   1.403  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.860   2.237   1.547  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.941   1.127   1.033  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.361   0.704  -0.373  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       6.023  -0.080   1.962  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.913   4.712   2.027  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.375   3.423  -0.175  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.894   1.971   1.326  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.743   2.336   2.626  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.912   1.480   1.009  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       7.391   0.349  -0.358  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       5.707  -0.095  -0.723  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       6.279   1.552  -1.050  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.714   0.213   2.965  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       5.357  -0.862   1.597  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       7.046  -0.454   1.989  1.00  0.00           H  
ATOM    784  N   VAL A  52       5.358   5.375   2.066  1.00  0.00           N  
ATOM    785  CA  VAL A  52       4.213   6.046   2.652  1.00  0.00           C  
ATOM    786  C   VAL A  52       4.058   7.422   2.020  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.950   7.945   1.932  1.00  0.00           O  
ATOM    788  CB  VAL A  52       4.411   6.154   4.165  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       3.196   6.818   4.811  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.602   4.760   4.760  1.00  0.00           C  
ATOM    791  H   VAL A  52       6.256   5.832   2.117  1.00  0.00           H  
ATOM    792  HA  VAL A  52       3.314   5.462   2.455  1.00  0.00           H  
ATOM    793  HB  VAL A  52       5.298   6.754   4.369  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       3.345   6.878   5.889  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       3.072   7.825   4.412  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.302   6.231   4.600  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.761   4.844   5.835  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.714   4.158   4.567  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.470   4.283   4.307  1.00  0.00           H  
ATOM    800  N   GLN A  53       5.162   7.975   1.512  1.00  0.00           N  
ATOM    801  CA  GLN A  53       5.140   9.249   0.824  1.00  0.00           C  
ATOM    802  C   GLN A  53       4.563   9.046  -0.574  1.00  0.00           C  
ATOM    803  O   GLN A  53       4.203  10.008  -1.248  1.00  0.00           O  
ATOM    804  CB  GLN A  53       6.571   9.782   0.758  1.00  0.00           C  
ATOM    805  CG  GLN A  53       6.639  11.144   0.071  1.00  0.00           C  
ATOM    806  CD  GLN A  53       8.067  11.671   0.078  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       8.610  11.984   1.135  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       8.682  11.770  -1.101  1.00  0.00           N  
ATOM    809  H   GLN A  53       6.050   7.503   1.602  1.00  0.00           H  
ATOM    810  HA  GLN A  53       4.514   9.951   1.377  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       6.958   9.880   1.772  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       7.194   9.074   0.212  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       6.297  11.051  -0.960  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       5.996  11.847   0.601  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       9.629  12.119  -1.142  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       8.205  11.502  -1.950  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.447   7.783  -0.992  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.923   7.440  -2.299  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.403   7.380  -2.260  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.736   8.084  -3.013  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.486   6.085  -2.712  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.756   7.031  -0.394  1.00  0.00           H  
ATOM    823  HA  ALA A  54       4.234   8.193  -3.023  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.081   5.805  -3.685  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.573   6.142  -2.773  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.203   5.341  -1.969  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.849   6.533  -1.388  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.410   6.370  -1.305  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.246   7.654  -0.814  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.410   7.908  -1.119  1.00  0.00           O  
ATOM    831  CB  VAL A  55       0.074   5.204  -0.373  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.645   3.905  -0.939  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.654   5.437   1.022  1.00  0.00           C  
ATOM    834  H   VAL A  55       2.430   5.966  -0.787  1.00  0.00           H  
ATOM    835  HA  VAL A  55       0.027   6.142  -2.298  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.009   5.109  -0.299  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.232   3.727  -1.931  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       1.731   3.977  -1.005  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.376   3.077  -0.284  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.238   6.351   1.445  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.399   4.595   1.663  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.738   5.527   0.959  1.00  0.00           H  
ATOM    843  N   GLU A  56       0.508   8.489  -0.096  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.021   9.745   0.398  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.023  10.776  -0.725  1.00  0.00           C  
ATOM    846  O   GLU A  56      -0.753  11.763  -0.659  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.833  10.207   1.578  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.271  11.488   2.191  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.990  11.832   3.490  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       2.223  12.025   3.429  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.295  11.874   4.530  1.00  0.00           O  
ATOM    852  H   GLU A  56       1.463   8.249   0.130  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.045   9.590   0.738  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.833   9.425   2.337  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.856  10.380   1.243  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       0.389  12.311   1.485  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -0.789  11.347   2.399  1.00  0.00           H  
ATOM    858  N   GLU A  57       0.755  10.523  -1.781  1.00  0.00           N  
ATOM    859  CA  GLU A  57       0.807  11.403  -2.933  1.00  0.00           C  
ATOM    860  C   GLU A  57      -0.327  11.037  -3.885  1.00  0.00           C  
ATOM    861  O   GLU A  57      -0.757  11.858  -4.692  1.00  0.00           O  
ATOM    862  CB  GLU A  57       2.167  11.232  -3.611  1.00  0.00           C  
ATOM    863  CG  GLU A  57       2.348  12.175  -4.797  1.00  0.00           C  
ATOM    864  CD  GLU A  57       3.728  11.976  -5.414  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       4.589  12.854  -5.196  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.922  10.913  -6.047  1.00  0.00           O  
ATOM    867  H   GLU A  57       1.329   9.691  -1.796  1.00  0.00           H  
ATOM    868  HA  GLU A  57       0.691  12.438  -2.608  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.953  11.436  -2.883  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       2.267  10.205  -3.958  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       1.586  11.972  -5.549  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       2.245  13.205  -4.454  1.00  0.00           H  
ATOM    873  N   GLU A  58      -0.849   9.814  -3.747  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -1.952   9.335  -4.558  1.00  0.00           C  
ATOM    875  C   GLU A  58      -3.280   9.800  -3.968  1.00  0.00           C  
ATOM    876  O   GLU A  58      -4.333   9.544  -4.548  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -1.911   7.807  -4.618  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -0.656   7.325  -5.344  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -0.654   7.773  -6.800  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.380   7.136  -7.595  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       0.076   8.742  -7.101  1.00  0.00           O  
ATOM    882  H   GLU A  58      -0.456   9.182  -3.063  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -1.860   9.736  -5.567  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -1.918   7.407  -3.604  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -2.788   7.443  -5.149  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       0.228   7.719  -4.845  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -0.623   6.235  -5.309  1.00  0.00           H  
ATOM    888  N   GLY A  59      -3.234  10.477  -2.817  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -4.429  10.994  -2.177  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.024   9.990  -1.195  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.059  10.262  -0.591  1.00  0.00           O  
ATOM    892  H   GLY A  59      -2.343  10.664  -2.379  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.176  11.909  -1.641  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.171  11.225  -2.941  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.372   8.837  -1.020  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -4.868   7.801  -0.131  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.731   7.282   0.738  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.132   6.254   0.430  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.486   6.669  -0.952  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.621   7.109  -1.847  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.352   7.566  -3.143  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.942   7.050  -1.384  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.399   7.973  -3.979  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.997   7.450  -2.215  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.729   7.916  -3.517  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.752   8.308  -4.328  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.519   8.657  -1.531  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.637   8.225   0.515  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.708   6.225  -1.573  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.855   5.905  -0.268  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.332   7.608  -3.497  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.146   6.696  -0.384  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.188   8.333  -4.975  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.015   7.404  -1.857  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -9.449   8.645  -5.175  1.00  0.00           H  
ATOM    916  N   LYS A  61      -3.425   8.002   1.822  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -2.352   7.614   2.717  1.00  0.00           C  
ATOM    918  C   LYS A  61      -2.632   6.242   3.319  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.746   5.730   3.227  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -2.193   8.659   3.821  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.458   8.730   4.677  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.260   9.746   5.799  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -4.538   9.852   6.629  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -4.387  10.849   7.701  1.00  0.00           N  
ATOM    925  H   LYS A  61      -3.950   8.839   2.034  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -1.425   7.563   2.146  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -1.347   8.387   4.453  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.004   9.634   3.372  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -4.300   9.036   4.057  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.663   7.752   5.110  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -2.438   9.425   6.439  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -3.025  10.719   5.370  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -5.362  10.148   5.980  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -4.763   8.881   7.070  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -5.240  10.900   8.239  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -3.625  10.583   8.309  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -4.193  11.755   7.297  1.00  0.00           H  
ATOM    938  N   ALA A  62      -1.622   5.670   3.978  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.744   4.376   4.618  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.747   4.290   5.765  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.453   4.172   5.527  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.465   3.279   3.594  1.00  0.00           C  
ATOM    943  H   ALA A  62      -0.727   6.136   4.029  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.756   4.261   5.006  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.143   3.389   2.748  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.436   3.357   3.245  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.618   2.305   4.057  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.228   4.395   7.006  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.357   4.312   8.165  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.228   2.909   8.274  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.179   2.004   7.549  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.140   4.672   9.425  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.537   6.146   9.370  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.241   6.572  10.650  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.441   6.909  10.555  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -1.560   6.590  11.698  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.222   4.491   7.158  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.460   5.024   8.048  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.034   4.052   9.495  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -0.513   4.503  10.300  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.640   6.752   9.240  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -2.200   6.310   8.521  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.193   2.730   9.181  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.830   1.443   9.388  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.029   0.612  10.384  1.00  0.00           C  
ATOM    966  O   VAL A  64       0.002   1.055  10.893  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.259   1.643   9.898  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.082   2.421   8.874  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.259   2.405  11.223  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.491   3.505   9.756  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.866   0.909   8.438  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.721   0.668  10.050  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.670   3.423   8.759  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       5.114   2.495   9.218  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.057   1.902   7.915  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.285   2.523  11.574  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.812   3.389  11.083  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       2.688   1.850  11.966  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.532  -0.591  10.675  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.949  -1.501  11.644  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.066  -2.102  12.489  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.825  -3.000  13.294  1.00  0.00           O  
ATOM    983  CB  LEU A  65       0.161  -2.599  10.928  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.083  -2.037  10.239  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -1.760  -3.152   9.446  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.068  -1.506  11.278  1.00  0.00           C  
ATOM    987  H   LEU A  65       2.379  -0.891  10.215  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.280  -0.947  12.301  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.804  -3.072  10.185  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.148  -3.349  11.655  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -0.798  -1.234   9.559  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.664  -2.767   8.975  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -1.080  -3.513   8.676  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.019  -3.972  10.116  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.614  -0.688  11.836  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.961  -1.137  10.775  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.343  -2.307  11.964  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.297  -1.627  12.277  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.462  -2.088  13.006  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.422  -0.923  13.192  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.877  -0.391  12.157  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.137  -3.214  12.225  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.437  -0.883  11.608  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.153  -2.460  13.983  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.432  -4.031  12.077  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.465  -2.839  11.256  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.000  -3.575  12.784  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       8.698  -5.263   9.985  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.332  -5.130   8.567  1.00  0.00           C  
ATOM      3  C   MET A   1       7.152  -4.176   8.426  1.00  0.00           C  
ATOM      4  O   MET A   1       6.497  -3.855   9.415  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.033  -6.504   7.966  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.855  -6.420   6.451  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.710  -8.034   5.644  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.295  -8.063   4.768  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.986  -5.652  10.571  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.184  -4.704   8.037  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.869  -7.169   8.182  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.129  -6.912   8.416  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.952  -5.850   6.237  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.707  -5.892   6.022  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.080  -7.686   5.423  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.523  -9.082   4.454  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.231  -7.419   3.891  1.00  0.00           H  
ATOM     18  N   LEU A   2       6.883  -3.716   7.202  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.811  -2.770   6.953  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.512  -3.538   6.739  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.537  -4.702   6.348  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.166  -1.929   5.726  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.506  -1.219   5.940  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.909  -0.474   4.672  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.405  -0.213   7.084  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.443  -4.011   6.415  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.698  -2.118   7.819  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.241  -2.583   4.857  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.384  -1.190   5.552  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.274  -1.956   6.174  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.974  -1.177   3.842  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       7.167   0.292   4.448  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.880  -0.001   4.821  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.628   0.517   6.860  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.166  -0.730   8.013  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       8.359   0.303   7.197  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.380  -2.900   7.046  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.083  -3.553   7.012  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.033  -2.473   6.795  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.557  -1.878   7.757  1.00  0.00           O  
ATOM     41  CB  LYS A   3       1.892  -4.316   8.322  1.00  0.00           C  
ATOM     42  CG  LYS A   3       0.745  -5.314   8.201  1.00  0.00           C  
ATOM     43  CD  LYS A   3       0.789  -6.282   9.381  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -0.232  -7.395   9.163  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -0.207  -8.363  10.270  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.407  -1.940   7.370  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.062  -4.256   6.179  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.806  -4.871   8.532  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.705  -3.621   9.141  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -0.208  -4.787   8.182  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       0.867  -5.878   7.278  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       1.785  -6.722   9.450  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       0.565  -5.750  10.305  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -1.228  -6.957   9.089  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -0.002  -7.911   8.231  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       0.715  -8.769  10.348  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -0.442  -7.896  11.135  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -0.880  -9.096  10.094  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.885  -2.040   5.542  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.192  -0.807   5.227  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.319  -0.962   5.294  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.934  -1.522   4.389  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.606  -0.364   3.823  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.762   0.633   3.896  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.991  -0.022   4.519  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       2.110   1.113   2.488  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.263  -2.571   4.768  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.488  -0.036   5.940  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.900  -1.231   3.232  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.240   0.119   3.335  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.464   1.487   4.503  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.799   0.707   4.575  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.752  -0.367   5.525  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.304  -0.869   3.909  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       1.236   1.581   2.035  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.921   1.839   2.541  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.421   0.264   1.879  1.00  0.00           H  
ATOM     78  N   LYS A   5      -1.918  -0.448   6.373  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.362  -0.376   6.477  1.00  0.00           C  
ATOM     80  C   LYS A   5      -3.808   0.847   5.689  1.00  0.00           C  
ATOM     81  O   LYS A   5      -3.688   1.974   6.164  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.795  -0.258   7.935  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.322  -0.260   7.993  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.797   0.264   9.344  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.321   0.363   9.337  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.820   0.970  10.580  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.369   0.006   7.090  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.801  -1.272   6.038  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.405  -1.095   8.512  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.414   0.677   8.347  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.711   0.396   7.214  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.698  -1.270   7.830  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.474  -0.411  10.137  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.371   1.252   9.510  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.633   0.978   8.493  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.747  -0.635   9.225  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -7.429   1.896  10.684  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.827   1.041  10.542  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.550   0.403  11.371  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.290   0.613   4.470  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.688   1.647   3.537  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.808   2.509   4.106  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.652   2.037   4.866  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.106   0.999   2.214  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.406   2.073   1.170  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.970   0.127   1.679  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.359  -0.342   4.147  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -3.826   2.286   3.349  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.992   0.384   2.369  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.540   2.725   1.058  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.629   1.599   0.214  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.266   2.662   1.485  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.742  -0.666   2.391  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -4.272  -0.320   0.731  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.082   0.739   1.523  1.00  0.00           H  
ATOM    116  N   GLU A   7      -5.792   3.784   3.714  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -6.770   4.786   4.090  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.139   4.305   3.626  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.226   3.345   2.863  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -6.385   6.121   3.448  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -7.295   7.262   3.899  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -7.246   7.438   5.411  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -6.316   8.132   5.876  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -8.122   6.848   6.081  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.051   4.086   3.098  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -6.771   4.891   5.175  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -5.361   6.364   3.730  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.440   6.024   2.364  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -6.965   8.186   3.423  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -8.319   7.058   3.588  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.207   4.889   4.175  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.554   4.378   4.006  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.097   4.514   2.586  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.301   4.689   2.409  1.00  0.00           O  
ATOM    135  H   GLY A   8      -9.077   5.664   4.810  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.567   3.325   4.285  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.217   4.919   4.682  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.269   4.180   1.591  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.726   4.042   0.221  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.740   2.913   0.114  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.500   2.855  -0.850  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.580   3.557  -0.661  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.422   4.527  -0.783  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.049   3.798  -1.712  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.826   3.670  -3.343  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.274   4.085   1.769  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.139   4.979  -0.150  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.203   2.621  -0.249  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.972   3.359  -1.658  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -8.769   5.426  -1.291  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.075   4.788   0.217  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -7.107   3.269  -4.057  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -8.688   3.005  -3.290  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.150   4.658  -3.671  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.610   1.919   0.995  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.271   0.645   0.805  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.731   0.645   1.230  1.00  0.00           C  
ATOM    158  O   THR A  10     -14.137   1.354   2.149  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.521  -0.408   1.624  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -11.583  -0.076   2.994  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -10.054  -0.456   1.202  1.00  0.00           C  
ATOM    162  H   THR A  10     -10.956   2.002   1.760  1.00  0.00           H  
ATOM    163  HA  THR A  10     -12.214   0.376  -0.249  1.00  0.00           H  
ATOM    164  HB  THR A  10     -11.974  -1.386   1.466  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -12.426  -0.375   3.343  1.00  0.00           H  
ATOM    166 HG21 THR A  10      -9.982  -0.670   0.137  1.00  0.00           H  
ATOM    167 HG22 THR A  10      -9.581   0.504   1.410  1.00  0.00           H  
ATOM    168 HG23 THR A  10      -9.543  -1.237   1.764  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.466  -0.288   0.620  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -15.848  -0.619   0.900  1.00  0.00           C  
ATOM    171  C   CYS A  11     -16.757   0.595   1.032  1.00  0.00           C  
ATOM    172  O   CYS A  11     -17.796   0.487   1.680  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -15.902  -1.455   2.178  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -14.834  -2.906   2.000  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.033  -0.813  -0.126  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -16.221  -1.231   0.078  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -15.569  -0.857   3.026  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -16.929  -1.779   2.348  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -15.448  -3.646   2.929  1.00  0.00           H  
ATOM    180  N   ASN A  12     -16.444   1.727   0.392  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -17.387   2.821   0.510  1.00  0.00           C  
ATOM    182  C   ASN A  12     -18.393   2.737  -0.628  1.00  0.00           C  
ATOM    183  O   ASN A  12     -19.583   2.548  -0.387  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.622   4.147   0.497  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -15.956   4.410  -0.849  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -15.144   3.613  -1.310  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -16.256   5.557  -1.459  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.598   1.831  -0.150  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -17.918   2.731   1.452  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -17.319   4.957   0.711  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.860   4.128   1.276  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -15.812   5.789  -2.336  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -16.892   6.210  -1.024  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.909   2.806  -1.870  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.698   2.488  -3.043  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.982   1.455  -3.900  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.614   0.695  -4.631  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.016   3.751  -3.841  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.989   4.654  -3.132  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.346   4.708  -3.356  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -19.686   5.580  -2.172  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.849   5.645  -2.533  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.878   6.206  -1.793  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.915   2.936  -1.994  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -19.642   2.050  -2.717  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.093   4.297  -4.037  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.454   3.458  -4.795  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -21.873   4.142  -4.008  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -18.704   5.792  -1.778  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.894   5.911  -2.475  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.654   1.598  -3.957  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.838   0.905  -4.939  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.586   0.266  -4.347  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.404   0.209  -3.133  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.434   1.911  -6.017  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -16.910   2.701  -6.708  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.203   2.243  -3.322  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.439   0.122  -5.400  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.796   2.674  -5.572  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -14.888   1.402  -6.812  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -16.251   3.586  -7.463  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.712  -0.183  -5.254  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.415  -0.762  -4.965  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.441  -0.290  -6.042  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.870   0.085  -7.133  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.540  -2.286  -4.942  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.978  -2.802  -6.311  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.206  -2.936  -4.581  1.00  0.00           C  
ATOM    229  H   VAL A  15     -13.946  -0.091  -6.233  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.074  -0.411  -3.991  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.283  -2.565  -4.196  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -13.077  -3.887  -6.276  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.938  -2.362  -6.578  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -12.235  -2.533  -7.062  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.343  -4.015  -4.510  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.467  -2.720  -5.353  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.856  -2.552  -3.623  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.138  -0.281  -5.744  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.137   0.164  -6.699  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.901  -0.721  -6.608  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.689  -1.389  -5.598  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.764   1.617  -6.408  1.00  0.00           C  
ATOM    243  CG  MET A  16      -9.984   2.526  -6.534  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.622   4.268  -6.203  1.00  0.00           S  
ATOM    245  CE  MET A  16     -11.265   4.961  -6.507  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.821  -0.597  -4.839  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.547   0.097  -7.707  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.364   1.688  -5.396  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.003   1.941  -7.117  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.382   2.438  -7.546  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.747   2.192  -5.832  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -11.236   6.041  -6.359  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -11.566   4.745  -7.532  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -11.983   4.518  -5.816  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.079  -0.721  -7.663  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.857  -1.502  -7.678  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.723  -0.679  -7.078  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.974  -0.027  -7.803  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.524  -1.898  -9.115  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.290  -0.151  -8.469  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.000  -2.405  -7.085  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.341  -2.489  -9.528  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.385  -1.001  -9.718  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.608  -2.489  -9.127  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.561  -0.759  -5.756  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.526  -0.026  -5.052  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.153  -0.598  -5.390  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.135   0.052  -5.168  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.796  -0.114  -3.547  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.802   0.745  -2.768  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.209   0.383  -3.246  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.200  -1.318  -5.209  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.561   1.020  -5.359  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.706  -1.151  -3.223  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.859   1.776  -3.118  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.045   0.710  -1.706  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -1.791   0.367  -2.915  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.315   1.411  -3.592  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.939  -0.247  -3.754  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.387   0.344  -2.172  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.120  -1.793  -5.983  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.871  -2.447  -6.323  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.019  -1.555  -7.220  1.00  0.00           C  
ATOM    284  O   THR A  19       1.199  -1.495  -7.059  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.175  -3.783  -6.998  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.058  -4.529  -6.189  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.114  -4.577  -7.205  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.979  -2.297  -6.153  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.323  -2.640  -5.400  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.644  -3.599  -7.965  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.195  -5.386  -6.598  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.539  -4.840  -6.236  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.109  -5.492  -7.753  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.828  -3.982  -7.773  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.652  -0.856  -8.167  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.070  -0.011  -9.102  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.738   1.163  -8.393  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.686   1.734  -8.927  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.889   0.505 -10.175  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.450  -0.654 -10.998  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.328  -0.103 -12.121  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.884  -1.253 -12.959  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.710  -0.750 -14.069  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.656  -0.926  -8.263  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.845  -0.607  -9.585  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.708   1.048  -9.702  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.349   1.182 -10.838  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.627  -1.222 -11.431  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.043  -1.306 -10.357  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.154   0.462 -11.690  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.733   0.553 -12.756  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.054  -1.833 -13.364  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.491  -1.897 -12.323  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -4.064  -1.529 -14.608  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.485  -0.215 -13.706  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.149  -0.160 -14.668  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.257   1.528  -7.201  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.825   2.642  -6.463  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.142   2.233  -5.813  1.00  0.00           C  
ATOM    320  O   ALA A  21       3.102   3.001  -5.822  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.169   3.087  -5.392  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.522   1.033  -6.791  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.003   3.481  -7.135  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.324   2.281  -4.675  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.224   3.962  -4.874  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.119   3.344  -5.861  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.203   1.009  -5.281  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.387   0.527  -4.593  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.472   0.160  -5.597  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.658   0.286  -5.302  1.00  0.00           O  
ATOM    331  CB  LEU A  22       3.039  -0.720  -3.775  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.334  -0.407  -2.451  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       3.154   0.579  -1.621  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.935   0.158  -2.679  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.387   0.414  -5.299  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.772   1.305  -3.933  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.416  -1.385  -4.373  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.969  -1.239  -3.540  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.242  -1.338  -1.892  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       4.191   0.249  -1.589  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       3.108   1.569  -2.073  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.750   0.629  -0.610  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.357  -0.538  -3.286  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.439   0.293  -1.717  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       1.001   1.121  -3.184  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.069  -0.320  -6.775  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.000  -0.816  -7.771  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.990   0.251  -8.232  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.041  -0.085  -8.773  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.207  -1.375  -8.951  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.094  -2.282  -9.799  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.259  -2.911 -10.911  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.115  -3.907 -11.689  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.345  -4.524 -12.780  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.080  -0.410  -6.965  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.565  -1.633  -7.321  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.373  -1.963  -8.568  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.821  -0.555  -9.557  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.907  -1.704 -10.237  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.508  -3.071  -9.171  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.408  -3.433 -10.474  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.902  -2.131 -11.583  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       5.979  -3.389 -12.106  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.462  -4.686 -11.009  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.060  -3.811 -13.436  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.918  -5.206 -13.256  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       3.525  -4.979 -12.403  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.661   1.534  -8.057  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.545   2.595  -8.508  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.690   2.827  -7.528  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.682   3.457  -7.887  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.758   3.899  -8.631  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.616   3.783  -9.639  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.937   5.147  -9.740  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.767   5.097 -10.718  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       2.139   6.422 -10.849  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.789   1.784  -7.612  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.957   2.332  -9.482  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       5.349   4.164  -7.656  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       6.436   4.689  -8.955  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       5.013   3.498 -10.613  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.898   3.038  -9.299  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.571   5.441  -8.756  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.664   5.882 -10.086  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.131   4.775 -11.694  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       2.028   4.381 -10.358  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       2.822   7.087 -11.185  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.372   6.372 -11.504  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.791   6.726  -9.950  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.553   2.352  -6.289  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.534   2.631  -5.257  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.829   1.871  -5.533  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.806   0.651  -5.674  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.953   2.221  -3.905  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.013   2.292  -2.809  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.783   3.133  -3.551  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.724   1.837  -6.028  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.737   3.701  -5.240  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.594   1.195  -3.979  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.573   1.992  -1.858  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.836   1.622  -3.052  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.388   3.313  -2.729  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.166   4.101  -3.227  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.127   3.254  -4.413  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.218   2.692  -2.730  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.971   2.570  -5.540  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.276   1.967  -5.731  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.549   0.914  -4.663  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.274   1.138  -3.486  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.276   3.118  -5.603  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.455   4.354  -5.959  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.073   4.009  -5.414  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.334   1.528  -6.727  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.607   3.196  -4.567  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      14.126   2.991  -6.273  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.860   5.257  -5.500  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.403   4.455  -7.043  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.009   4.287  -4.362  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.302   4.515  -5.994  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.108  -0.228  -5.067  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.493  -1.280  -4.143  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.363  -2.281  -3.939  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.619  -3.438  -3.612  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.322  -0.360  -6.045  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.364  -1.802  -4.541  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.756  -0.836  -3.183  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.116  -1.854  -4.150  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.978  -2.746  -4.029  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.978  -3.695  -5.220  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.046  -3.253  -6.365  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.682  -1.936  -3.975  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.469  -2.859  -4.081  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.618  -1.171  -2.654  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.952  -0.890  -4.406  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.070  -3.332  -3.115  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.660  -1.231  -4.805  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.486  -3.381  -5.038  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.491  -3.586  -3.269  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.556  -2.267  -4.012  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.637  -1.875  -1.823  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.474  -0.500  -2.579  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.697  -0.589  -2.614  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.865  -4.998  -4.950  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.859  -5.997  -6.003  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.630  -6.892  -5.889  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.152  -7.407  -6.899  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.149  -6.812  -5.938  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.205  -7.795  -7.106  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.492  -8.607  -7.076  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.545  -8.020  -7.406  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.407  -9.794  -6.691  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.822  -5.311  -3.990  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.824  -5.487  -6.966  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.003  -6.137  -5.996  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.186  -7.361  -4.997  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.355  -8.475  -7.048  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.154  -7.241  -8.043  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.075  -7.032  -4.682  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.900  -7.860  -4.479  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.848  -7.086  -3.697  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.184  -6.243  -2.867  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.294  -9.132  -3.728  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.312  -9.940  -4.531  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.725 -11.177  -3.737  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.726 -11.992  -4.552  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      10.202 -13.161  -3.795  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.490  -6.588  -3.874  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.485  -8.137  -5.448  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.727  -8.861  -2.766  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.405  -9.741  -3.559  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.867 -10.246  -5.478  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.193  -9.329  -4.726  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.187 -10.867  -2.799  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.846 -11.786  -3.524  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.248 -12.330  -5.471  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.579 -11.362  -4.804  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      10.676 -12.851  -2.957  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.421 -13.751  -3.543  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      10.848 -13.690  -4.365  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.574  -7.383  -3.967  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.454  -6.751  -3.295  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.322  -7.763  -3.161  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.121  -8.592  -4.047  1.00  0.00           O  
ATOM    484  CB  VAL A  31       2.996  -5.536  -4.111  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       1.796  -4.859  -3.450  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.122  -4.512  -4.242  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.364  -8.091  -4.655  1.00  0.00           H  
ATOM    488  HA  VAL A  31       3.764  -6.424  -2.303  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.704  -5.869  -5.107  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       0.986  -5.578  -3.334  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.083  -4.485  -2.467  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.459  -4.028  -4.068  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.758  -3.638  -4.782  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.459  -4.208  -3.251  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.957  -4.949  -4.790  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.545  -7.653  -2.081  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.382  -8.488  -1.852  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.656  -7.648  -1.120  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.329  -6.980  -0.143  1.00  0.00           O  
ATOM    500  CB  GLU A  32       0.773  -9.727  -1.049  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.434 -10.658  -0.969  1.00  0.00           C  
ATOM    502  CD  GLU A  32      -0.112 -11.938  -0.210  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.039 -12.408  -0.330  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -1.041 -12.451   0.454  1.00  0.00           O  
ATOM    505  H   GLU A  32       1.754  -6.950  -1.386  1.00  0.00           H  
ATOM    506  HA  GLU A  32      -0.024  -8.803  -2.813  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.593 -10.239  -1.553  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.085  -9.435  -0.046  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -1.251 -10.142  -0.466  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.749 -10.918  -1.980  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.894  -7.626  -1.619  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.915  -6.756  -1.066  1.00  0.00           C  
ATOM    513  C   VAL A  33      -4.204  -7.515  -0.780  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.451  -8.576  -1.349  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.176  -5.603  -2.036  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.907  -4.774  -2.231  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.627  -6.153  -3.388  1.00  0.00           C  
ATOM    518  H   VAL A  33      -2.130  -8.186  -2.427  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.551  -6.340  -0.126  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.959  -4.963  -1.629  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.124  -5.397  -2.662  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -2.116  -3.941  -2.902  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.574  -4.386  -1.268  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.852  -6.800  -3.800  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.548  -6.724  -3.264  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.806  -5.328  -4.074  1.00  0.00           H  
ATOM    527  N   SER A  34      -5.024  -6.948   0.108  1.00  0.00           N  
ATOM    528  CA  SER A  34      -6.321  -7.492   0.460  1.00  0.00           C  
ATOM    529  C   SER A  34      -7.353  -6.388   0.278  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.431  -5.467   1.089  1.00  0.00           O  
ATOM    531  CB  SER A  34      -6.292  -8.023   1.892  1.00  0.00           C  
ATOM    532  OG  SER A  34      -7.550  -8.572   2.220  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.754  -6.075   0.540  1.00  0.00           H  
ATOM    534  HA  SER A  34      -6.558  -8.312  -0.216  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.529  -8.797   1.973  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -6.058  -7.211   2.580  1.00  0.00           H  
ATOM    537  HG  SER A  34      -7.476  -9.021   3.066  1.00  0.00           H  
ATOM    538  N   LEU A  35      -8.095  -6.446  -0.830  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -9.022  -5.393  -1.201  1.00  0.00           C  
ATOM    540  C   LEU A  35     -10.152  -5.242  -0.190  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.735  -4.164  -0.087  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.614  -5.715  -2.574  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.525  -5.899  -3.631  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -9.175  -6.284  -4.958  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.730  -4.608  -3.820  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.984  -7.224  -1.464  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.479  -4.450  -1.260  1.00  0.00           H  
ATOM    548  HB2 LEU A  35     -10.195  -6.635  -2.501  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.277  -4.904  -2.875  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.849  -6.697  -3.323  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.404  -6.432  -5.713  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.738  -7.210  -4.832  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.850  -5.492  -5.280  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -6.991  -4.753  -4.607  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.405  -3.801  -4.102  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.220  -4.351  -2.892  1.00  0.00           H  
ATOM    557  N   GLU A  36     -10.476  -6.306   0.548  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -11.557  -6.241   1.516  1.00  0.00           C  
ATOM    559  C   GLU A  36     -11.079  -5.691   2.854  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.868  -5.098   3.586  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -12.156  -7.630   1.723  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -12.851  -8.102   0.448  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -13.614  -9.400   0.681  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -14.140  -9.935  -0.320  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -13.740  -9.787   1.864  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.981  -7.179   0.433  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -12.334  -5.581   1.131  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -11.372  -8.334   2.002  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -12.893  -7.574   2.524  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -13.555  -7.336   0.122  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -12.105  -8.255  -0.332  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.809  -5.921   3.198  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -9.291  -5.512   4.491  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.514  -4.206   4.402  1.00  0.00           C  
ATOM    575  O   LYS A  37      -8.197  -3.613   5.432  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -8.401  -6.617   5.053  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -9.213  -7.893   5.258  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.294  -8.973   5.818  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.084 -10.249   6.093  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -8.215 -11.290   6.664  1.00  0.00           N  
ATOM    581  H   LYS A  37      -9.194  -6.416   2.567  1.00  0.00           H  
ATOM    582  HA  LYS A  37     -10.128  -5.364   5.173  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.582  -6.811   4.360  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.992  -6.296   6.011  1.00  0.00           H  
ATOM    585  HG2 LYS A  37     -10.022  -7.701   5.962  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.628  -8.226   4.306  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -7.506  -9.184   5.095  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.847  -8.618   6.746  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -9.887 -10.027   6.796  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.517 -10.611   5.161  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -8.756 -12.125   6.841  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -7.471 -11.505   6.015  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -7.817 -10.960   7.532  1.00  0.00           H  
ATOM    594  N   GLY A  38      -8.216  -3.743   3.186  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.484  -2.503   3.023  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.028  -2.671   3.444  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.397  -1.706   3.863  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.487  -4.256   2.360  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.520  -2.199   1.977  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.946  -1.728   3.635  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.506  -3.899   3.401  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -4.132  -4.152   3.800  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.247  -4.220   2.565  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.710  -4.561   1.478  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -4.068  -5.473   4.564  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.895  -5.382   5.845  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.794  -6.670   6.651  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -4.051  -6.655   7.656  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -5.429  -7.661   6.231  1.00  0.00           O  
ATOM    610  H   GLU A  39      -6.054  -4.672   3.053  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.764  -3.348   4.442  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -4.456  -6.276   3.937  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -3.031  -5.689   4.820  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.529  -4.552   6.450  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.939  -5.201   5.589  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.959  -3.925   2.753  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.987  -3.939   1.680  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.372  -4.341   2.233  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.000  -3.586   2.973  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.922  -2.557   1.033  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.638  -3.651   3.671  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.293  -4.668   0.931  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.899  -2.301   0.622  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.639  -1.817   1.781  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.183  -2.565   0.232  1.00  0.00           H  
ATOM    626  N   LEU A  41       0.817  -5.544   1.872  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.105  -6.065   2.279  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.068  -5.879   1.116  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.692  -6.084  -0.036  1.00  0.00           O  
ATOM    630  CB  LEU A  41       1.983  -7.560   2.588  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.116  -7.887   3.809  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.492  -7.010   4.999  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -0.372  -7.707   3.508  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.250  -6.115   1.264  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.473  -5.528   3.153  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       1.579  -8.075   1.717  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       2.985  -7.944   2.776  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.286  -8.931   4.074  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       2.558  -7.108   5.203  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.254  -5.969   4.782  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       0.927  -7.337   5.871  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.956  -8.078   4.351  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.600  -6.654   3.358  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.634  -8.271   2.614  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.306  -5.479   1.410  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.315  -5.333   0.379  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.626  -5.944   0.851  1.00  0.00           C  
ATOM    648  O   VAL A  42       6.846  -6.099   2.050  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.498  -3.857   0.025  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.180  -3.264  -0.469  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       5.998  -3.060   1.228  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.577  -5.329   2.371  1.00  0.00           H  
ATOM    653  HA  VAL A  42       4.987  -5.868  -0.512  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.234  -3.786  -0.776  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.376  -2.332  -0.998  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       3.712  -3.963  -1.162  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.511  -3.088   0.373  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.255  -3.091   2.025  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       6.934  -3.487   1.587  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.168  -2.026   0.929  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.533  -6.203  -0.091  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.859  -6.688   0.233  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.863  -5.979  -0.663  1.00  0.00           C  
ATOM    664  O   GLU A  43       9.962  -6.283  -1.851  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.925  -8.205   0.082  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.267  -8.695   0.622  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.371 -10.211   0.536  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      11.119 -10.680  -0.349  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.735 -10.876   1.382  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.306  -6.054  -1.065  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.077  -6.434   1.271  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.119  -8.661   0.657  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.825  -8.478  -0.967  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.073  -8.246   0.043  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.368  -8.387   1.663  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.546  -4.973  -0.114  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.490  -4.188  -0.881  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.511  -3.533   0.034  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.495  -3.741   1.246  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.429  -4.751   0.865  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.005  -4.832  -1.593  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      10.951  -3.411  -1.422  1.00  0.00           H  
ATOM    683  N   THR A  45      13.379  -2.711  -0.556  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.429  -2.022   0.169  1.00  0.00           C  
ATOM    685  C   THR A  45      14.181  -0.518   0.132  1.00  0.00           C  
ATOM    686  O   THR A  45      15.115   0.273   0.254  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.775  -2.379  -0.458  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.764  -2.031  -1.826  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.025  -3.880  -0.327  1.00  0.00           C  
ATOM    690  H   THR A  45      13.342  -2.587  -1.559  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.426  -2.352   1.208  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.570  -1.836   0.052  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.592  -2.318  -2.219  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.246  -4.431  -0.853  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.995  -4.124  -0.759  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.018  -4.159   0.727  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.915  -0.122  -0.021  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.554   1.280  -0.089  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.589   1.911   1.298  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.618   1.202   2.303  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.149   1.404  -0.669  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.179  -0.808  -0.111  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.254   1.788  -0.753  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.414   1.266   0.124  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.024   2.405  -1.081  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      11.006   0.664  -1.455  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.523   3.244   1.352  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.478   3.962   2.612  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.076   3.868   3.202  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.098   3.945   2.460  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.843   5.424   2.363  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.203   6.130   3.662  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.391   6.061   4.042  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.290   6.759   4.240  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.493   3.782   0.498  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.204   3.521   3.293  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      13.708   5.463   1.700  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.007   5.933   1.885  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.955   3.783   4.532  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.672   3.713   5.202  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.784   4.895   4.831  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.575   4.736   4.673  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.999   3.731   6.695  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.405   3.140   6.757  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.049   3.660   5.474  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.180   2.776   4.942  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.027   4.762   7.048  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.286   3.142   7.272  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.945   3.469   7.645  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.343   2.052   6.718  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.485   4.642   5.653  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.805   2.961   5.119  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.379   6.082   4.680  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.620   7.270   4.337  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.235   7.246   2.865  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.155   7.706   2.505  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.463   8.513   4.612  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.827   8.605   6.092  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.731   9.817   6.314  1.00  0.00           C  
ATOM    740  CE  LYS A  49      12.155   9.341   6.588  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      13.087  10.476   6.680  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.377   6.173   4.815  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.714   7.308   4.942  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.376   8.464   4.018  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.899   9.401   4.326  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.913   8.725   6.674  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.342   7.699   6.408  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      10.713  10.456   5.431  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.374  10.381   7.176  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      12.174   8.779   7.521  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.473   8.688   5.775  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      13.058  11.005   5.819  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      12.821  11.076   7.448  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      14.026  10.133   6.828  1.00  0.00           H  
ATOM    755  N   ALA A  50       9.102   6.686   2.017  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.846   6.648   0.590  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.658   5.744   0.292  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.889   6.017  -0.627  1.00  0.00           O  
ATOM    759  CB  ALA A  50      10.089   6.144  -0.140  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.977   6.314   2.358  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.617   7.656   0.245  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.927   6.809   0.066  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.329   5.137   0.200  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.897   6.129  -1.213  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.492   4.680   1.080  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.396   3.755   0.873  1.00  0.00           C  
ATOM    767  C   LEU A  51       5.072   4.410   1.244  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.123   4.377   0.464  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.621   2.505   1.720  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.775   1.352   1.182  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.402   0.789  -0.092  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.710   0.243   2.226  1.00  0.00           C  
ATOM    773  H   LEU A  51       8.149   4.490   1.824  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.374   3.476  -0.181  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.673   2.220   1.683  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.343   2.718   2.753  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.765   1.705   0.976  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.837  -0.083  -0.422  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.388   1.546  -0.875  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.432   0.493   0.108  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.393   0.663   3.181  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.997  -0.517   1.908  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.697  -0.205   2.339  1.00  0.00           H  
ATOM    784  N   VAL A  52       5.008   5.005   2.438  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.794   5.647   2.910  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.500   6.900   2.090  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.349   7.323   2.003  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.954   5.988   4.394  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.690   6.653   4.934  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.208   4.707   5.188  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.815   5.006   3.045  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.962   4.952   2.797  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.799   6.664   4.522  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.516   7.595   4.415  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.837   5.991   4.784  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.811   6.850   6.000  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.320   4.951   6.245  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.365   4.028   5.061  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.119   4.226   4.833  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.524   7.473   1.452  1.00  0.00           N  
ATOM    801  CA  GLN A  53       4.341   8.658   0.635  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.850   8.260  -0.750  1.00  0.00           C  
ATOM    803  O   GLN A  53       3.094   8.998  -1.378  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.667   9.408   0.532  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.480  10.700  -0.259  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.792  11.461  -0.364  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       7.131  12.248   0.518  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.537  11.224  -1.444  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.457   7.098   1.546  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.601   9.306   1.104  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       6.021   9.654   1.533  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.404   8.779   0.032  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       5.124  10.464  -1.262  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.741  11.325   0.243  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.410  11.715  -1.572  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       7.218  10.568  -2.144  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.274   7.089  -1.228  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.870   6.613  -2.534  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.356   6.459  -2.592  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.734   6.842  -3.580  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.568   5.289  -2.827  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.900   6.514  -0.682  1.00  0.00           H  
ATOM    823  HA  ALA A  54       4.176   7.344  -3.283  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.292   4.944  -3.823  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.646   5.438  -2.782  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.273   4.546  -2.087  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.757   5.861  -1.559  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.315   5.695  -1.530  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.361   7.032  -1.241  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.507   7.245  -1.634  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.071   4.661  -0.469  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.480   3.286  -0.842  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.474   5.058   0.902  1.00  0.00           C  
ATOM    834  H   VAL A  55       2.298   5.549  -0.764  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.013   5.349  -2.512  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.157   4.599  -0.416  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.164   2.554  -0.100  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.098   2.994  -1.821  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.569   3.322  -0.871  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.161   4.323   1.643  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.563   5.092   0.869  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.087   6.037   1.181  1.00  0.00           H  
ATOM    843  N   GLU A  56       0.366   7.952  -0.601  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.138   9.277  -0.297  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.250  10.077  -1.589  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.014  11.038  -1.665  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.814   9.947   0.695  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.337  11.340   1.100  1.00  0.00           C  
ATOM    849  CD  GLU A  56       1.275  11.940   2.143  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       2.484  12.036   1.840  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.789  12.204   3.264  1.00  0.00           O  
ATOM    852  H   GLU A  56       1.303   7.727  -0.303  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.125   9.189   0.157  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.884   9.327   1.589  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.802  10.030   0.244  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       0.316  11.985   0.223  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -0.668  11.269   1.516  1.00  0.00           H  
ATOM    858  N   GLU A  57       0.467   9.638  -2.627  1.00  0.00           N  
ATOM    859  CA  GLU A  57       0.417  10.266  -3.932  1.00  0.00           C  
ATOM    860  C   GLU A  57      -0.957  10.036  -4.550  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.407  10.822  -5.382  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.507   9.655  -4.811  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.616  10.373  -6.153  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.711   9.734  -6.997  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.344   8.906  -7.860  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.899   9.984  -6.692  1.00  0.00           O  
ATOM    867  H   GLU A  57       1.077   8.841  -2.511  1.00  0.00           H  
ATOM    868  HA  GLU A  57       0.593  11.336  -3.822  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.464   9.716  -4.294  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.268   8.608  -4.995  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.663  10.301  -6.680  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.854  11.424  -5.990  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.641   8.979  -4.105  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -2.972   8.661  -4.584  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.012   9.326  -3.689  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.178   9.420  -4.064  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -3.169   7.146  -4.556  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -2.193   6.447  -5.503  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.474   6.784  -6.961  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.606   7.447  -7.569  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -3.436   6.190  -7.496  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.226   8.367  -3.416  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.090   9.024  -5.605  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.009   6.785  -3.540  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -4.189   6.911  -4.859  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -1.174   6.741  -5.250  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -2.289   5.369  -5.372  1.00  0.00           H  
ATOM    888  N   GLY A  59      -3.587   9.815  -2.520  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -4.481  10.499  -1.600  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.027   9.537  -0.551  1.00  0.00           C  
ATOM    891  O   GLY A  59      -5.959   9.873   0.177  1.00  0.00           O  
ATOM    892  H   GLY A  59      -2.617   9.705  -2.258  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -3.933  11.297  -1.100  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.313  10.934  -2.155  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.463   8.329  -0.497  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -4.920   7.269   0.382  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.711   6.700   1.111  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.062   5.774   0.629  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.632   6.237  -0.477  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.804   6.846  -1.213  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.870   6.781  -2.612  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.822   7.485  -0.492  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.962   7.336  -3.290  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.915   8.047  -1.162  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.992   7.970  -2.566  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.055   8.515  -3.223  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.693   8.114  -1.116  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.651   7.633   1.110  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.927   5.830  -1.201  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.987   5.430   0.163  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -6.081   6.297  -3.169  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.767   7.541   0.585  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -8.015   7.278  -4.367  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.698   8.537  -0.602  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.684   8.931  -2.628  1.00  0.00           H  
ATOM    916  N   LYS A  61      -3.386   7.309   2.253  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -2.228   6.953   3.052  1.00  0.00           C  
ATOM    918  C   LYS A  61      -2.375   5.536   3.590  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.374   4.874   3.320  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -2.077   7.969   4.183  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.082   9.376   3.584  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -1.883  10.432   4.667  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -2.036  11.812   4.030  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -1.778  12.885   5.003  1.00  0.00           N  
ATOM    925  H   LYS A  61      -3.964   8.068   2.585  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -1.343   6.999   2.418  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -2.908   7.868   4.880  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -1.137   7.796   4.706  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.281   9.459   2.849  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.038   9.554   3.091  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -2.634  10.304   5.446  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -0.886  10.330   5.096  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -1.346  11.912   3.193  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.056  11.909   3.659  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -0.782  12.999   5.123  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -2.153  13.752   4.644  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -2.223  12.667   5.884  1.00  0.00           H  
ATOM    938  N   ALA A  62      -1.371   5.049   4.322  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.436   3.703   4.858  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.579   3.567   6.110  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.641   3.441   6.023  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -0.980   2.711   3.794  1.00  0.00           C  
ATOM    943  H   ALA A  62      -0.562   5.616   4.532  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.471   3.488   5.115  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.605   2.811   2.907  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.059   2.909   3.533  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.075   1.702   4.192  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.225   3.585   7.277  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.546   3.440   8.552  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.005   2.024   8.723  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.773   1.064   8.718  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.530   3.756   9.676  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.797   3.775  11.016  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -1.765   4.016  12.165  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -2.259   3.009  12.717  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -1.976   5.204  12.494  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.230   3.685   7.283  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.281   4.149   8.592  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.978   4.734   9.500  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.313   2.998   9.698  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.300   2.817  11.168  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.047   4.566  11.003  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.314   1.889   8.894  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.924   0.601   9.155  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.330   0.012  10.432  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.291   0.675  11.467  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.442   0.758   9.276  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.998   1.272   7.949  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.819   1.740  10.384  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.923   2.693   8.880  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.706  -0.064   8.321  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.891  -0.212   9.490  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.771   0.558   7.158  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.548   2.236   7.709  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.078   1.392   8.032  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.864   2.032  10.271  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.203   2.635  10.306  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       3.665   1.276  11.358  1.00  0.00           H  
ATOM    979  N   LEU A  65       0.890  -1.247  10.366  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.340  -1.947  11.512  1.00  0.00           C  
ATOM    981  C   LEU A  65       1.476  -2.538  12.339  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.347  -3.635  12.878  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.610  -3.048  11.039  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.792  -2.449  10.276  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.693  -3.590   9.810  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.598  -1.521  11.185  1.00  0.00           C  
ATOM    987  H   LEU A  65       0.943  -1.745   9.488  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -0.214  -1.241  12.129  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.070  -3.733  10.387  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.984  -3.597  11.903  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.435  -1.896   9.407  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.078  -4.125  10.677  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.524  -3.187   9.232  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.120  -4.276   9.186  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -2.287  -1.655  12.220  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.400  -0.487  10.901  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -3.663  -1.725  11.080  1.00  0.00           H  
ATOM    998  N   ALA A  66       2.611  -1.836  12.386  1.00  0.00           N  
ATOM    999  CA  ALA A  66       3.781  -2.289  13.112  1.00  0.00           C  
ATOM   1000  C   ALA A  66       4.225  -1.205  14.081  1.00  0.00           C  
ATOM   1001  O   ALA A  66       4.298  -1.522  15.288  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       4.894  -2.633  12.124  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.665  -0.938  11.928  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       3.525  -3.183  13.679  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.550  -3.411  11.444  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.164  -1.744  11.552  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       5.768  -2.988  12.672  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       9.742  -3.530   9.437  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.008  -4.006   8.256  1.00  0.00           C  
ATOM      3  C   MET A   1       7.717  -3.217   8.097  1.00  0.00           C  
ATOM      4  O   MET A   1       7.123  -2.793   9.087  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.726  -5.503   8.371  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.154  -6.043   7.062  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.864  -7.830   7.078  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.252  -8.035   5.387  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.613  -3.992   9.608  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.629  -3.838   7.376  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.658  -6.024   8.590  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.019  -5.681   9.182  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.210  -5.540   6.855  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.853  -5.814   6.258  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.359  -7.427   5.246  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.021  -7.720   4.681  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.009  -9.083   5.213  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.279  -3.022   6.852  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.082  -2.254   6.574  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.875  -3.183   6.566  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.008  -4.380   6.319  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.257  -1.531   5.239  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.492  -0.627   5.301  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.746   0.008   3.937  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.291   0.486   6.327  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.801  -3.388   6.068  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.944  -1.515   7.363  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.392  -2.269   4.448  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.373  -0.931   5.027  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.363  -1.218   5.580  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       6.893   0.625   3.658  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.641   0.628   3.986  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.892  -0.776   3.193  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       7.131   0.056   7.315  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       8.180   1.113   6.354  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.430   1.091   6.044  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.706  -2.634   6.905  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.484  -3.399   7.070  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.309  -2.434   6.962  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.879  -1.878   7.970  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.541  -4.082   8.436  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.491  -5.181   8.561  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.786  -5.962   9.838  1.00  0.00           C  
ATOM     44  CE  LYS A   3       0.863  -7.171   9.944  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       1.189  -7.971  11.135  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.664  -1.645   7.104  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.427  -4.150   6.280  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.524  -4.538   8.549  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.403  -3.345   9.227  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.493  -4.746   8.606  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.565  -5.851   7.705  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.820  -6.308   9.814  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.644  -5.314  10.703  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -0.170  -6.831  10.005  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       0.982  -7.791   9.055  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       2.144  -8.295  11.075  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.082  -7.403  11.964  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       0.567  -8.765  11.191  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.972  -2.042   5.732  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.088  -0.918   5.486  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.378  -1.311   5.633  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.839  -2.258   5.002  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.348  -0.420   4.065  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.420   0.671   4.065  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.765   0.114   4.526  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.575   1.238   2.656  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.326  -2.538   4.925  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.306  -0.117   6.193  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.659  -1.250   3.432  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.573   0.004   3.666  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.119   1.466   4.742  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.515   0.904   4.490  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.679  -0.251   5.549  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.065  -0.703   3.871  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.620   1.639   2.319  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.319   2.034   2.664  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.895   0.448   1.977  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.110  -0.554   6.457  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.540  -0.731   6.643  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.272   0.308   5.803  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.390   1.463   6.208  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.891  -0.586   8.123  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.363  -0.938   8.336  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.832  -0.442   9.701  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.302  -0.809   9.883  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.849  -0.233  11.121  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.671   0.213   6.947  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.822  -1.729   6.307  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.267  -1.251   8.718  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.714   0.445   8.431  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.964  -0.453   7.566  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.494  -2.018   8.266  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.238  -0.910  10.487  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.716   0.640   9.752  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.857  -0.399   9.039  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.424  -1.892   9.892  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -8.836  -0.052  10.998  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -7.697  -0.862  11.897  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.395   0.649  11.308  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.694  -0.085   4.600  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.326   0.809   3.648  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.684   1.303   4.143  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.657   0.553   4.140  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.480   0.077   2.312  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.980   1.035   1.233  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.134  -0.496   1.871  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.566  -1.048   4.322  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.674   1.672   3.509  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.194  -0.739   2.428  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.251   1.832   1.087  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.111   0.492   0.297  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.934   1.466   1.536  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.783  -1.223   2.604  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -4.248  -0.989   0.905  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.407   0.310   1.782  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.752   2.578   4.538  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.995   3.225   4.919  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.770   3.600   3.658  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.168   3.903   2.630  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.678   4.471   5.746  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.956   5.144   6.248  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.806   4.189   7.074  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -9.412   3.923   8.230  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.847   3.746   6.541  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.919   3.150   4.510  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.589   2.533   5.517  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.071   4.182   6.604  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.116   5.178   5.136  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.686   6.001   6.864  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.537   5.494   5.395  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.103   3.586   3.734  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.949   3.914   2.600  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.374   5.377   2.638  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.546   5.672   2.865  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.554   3.335   4.603  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.404   3.723   1.675  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.838   3.283   2.624  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.424   6.296   2.448  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.719   7.718   2.460  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.530   8.115   1.230  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.383   8.996   1.318  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.417   8.515   2.503  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.721   8.318   3.848  1.00  0.00           C  
ATOM    144  SD  MET A   9      -9.034   9.661   5.020  1.00  0.00           S  
ATOM    145  CE  MET A   9      -8.107   9.026   6.438  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.474   6.006   2.260  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.304   7.953   3.350  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -8.764   8.166   1.706  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.624   9.576   2.357  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.039   7.371   4.284  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -7.647   8.272   3.672  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -7.058   8.909   6.165  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -8.188   9.728   7.267  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.516   8.062   6.738  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.276   7.477   0.084  1.00  0.00           N  
ATOM    156  CA  THR A  10     -11.989   7.797  -1.140  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.390   6.519  -1.866  1.00  0.00           C  
ATOM    158  O   THR A  10     -11.827   5.456  -1.612  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.109   8.676  -2.032  1.00  0.00           C  
ATOM    160  OG1 THR A  10      -9.889   8.021  -2.304  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -10.813  10.002  -1.335  1.00  0.00           C  
ATOM    162  H   THR A  10     -10.565   6.760   0.048  1.00  0.00           H  
ATOM    163  HA  THR A  10     -12.894   8.350  -0.889  1.00  0.00           H  
ATOM    164  HB  THR A  10     -11.628   8.876  -2.970  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.021   7.416  -3.039  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -11.750  10.508  -1.103  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -10.260   9.817  -0.414  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -10.216  10.632  -1.994  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.341   6.640  -2.798  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -13.828   5.522  -3.589  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.071   4.304  -2.704  1.00  0.00           C  
ATOM    172  O   CYS A  11     -13.878   3.171  -3.142  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -12.839   5.226  -4.715  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -12.703   6.694  -5.767  1.00  0.00           S  
ATOM    175  H   CYS A  11     -13.759   7.544  -2.965  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -14.779   5.809  -4.038  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -11.863   4.973  -4.302  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.213   4.391  -5.308  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -12.282   6.050  -6.860  1.00  0.00           H  
ATOM    180  N   ASN A  12     -14.495   4.541  -1.460  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -14.712   3.491  -0.482  1.00  0.00           C  
ATOM    182  C   ASN A  12     -15.894   2.606  -0.857  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.052   1.523  -0.298  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -14.964   4.142   0.876  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.191   5.043   0.818  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.116   6.159   0.308  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.329   4.545   1.298  1.00  0.00           N  
ATOM    188  H   ASN A  12     -14.638   5.494  -1.157  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -13.816   2.874  -0.417  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.119   3.366   1.625  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.095   4.737   1.156  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.177   5.094   1.257  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.349   3.615   1.692  1.00  0.00           H  
ATOM    194  N   HIS A  13     -16.713   3.040  -1.818  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -17.845   2.247  -2.260  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.400   1.254  -3.326  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.176   0.394  -3.738  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -18.923   3.171  -2.821  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.400   4.186  -1.819  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.596   5.528  -2.057  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -19.718   3.940  -0.511  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.023   6.077  -0.906  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.117   5.151   0.063  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.553   3.937  -2.254  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.252   1.698  -1.410  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.521   3.693  -3.688  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.772   2.567  -3.139  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -19.452   6.009  -2.933  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.671   2.983  -0.012  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.263   7.122  -0.778  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.155   1.389  -3.791  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.598   0.525  -4.811  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.247  -0.003  -4.351  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.823   0.258  -3.227  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.463   1.298  -6.123  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.096   1.875  -6.649  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.556   2.108  -3.411  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.269  -0.320  -4.967  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.802   2.152  -5.976  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.046   0.645  -6.890  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -16.680   2.458  -7.777  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.562  -0.733  -5.233  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.246  -1.266  -4.945  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.386  -1.147  -6.196  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.913  -1.088  -7.307  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.382  -2.718  -4.481  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.959  -3.586  -5.597  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.021  -3.267  -4.061  1.00  0.00           C  
ATOM    229  H   VAL A  15     -13.952  -0.919  -6.146  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -11.793  -0.680  -4.146  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.052  -2.748  -3.622  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -13.061  -4.611  -5.242  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.940  -3.207  -5.885  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -12.293  -3.566  -6.460  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.386  -3.390  -4.938  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.551  -2.585  -3.352  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.159  -4.239  -3.587  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.065  -1.088  -6.017  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.135  -0.961  -7.123  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.867  -1.737  -6.801  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.614  -2.058  -5.642  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.791   0.512  -7.343  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.050   1.336  -7.600  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.715   3.090  -7.892  1.00  0.00           S  
ATOM    245  CE  MET A  16     -11.419   3.685  -8.019  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.677  -1.138  -5.085  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.588  -1.367  -8.027  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.288   0.898  -6.457  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.122   0.600  -8.199  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.565   0.928  -8.470  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.707   1.250  -6.735  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -11.694   4.196  -7.097  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -11.491   4.389  -8.847  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -12.090   2.845  -8.197  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.069  -2.040  -7.826  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.800  -2.712  -7.629  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.836  -1.751  -6.943  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.177  -0.956  -7.610  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.244  -3.164  -8.977  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.320  -1.760  -8.763  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.952  -3.584  -6.994  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.941  -3.861  -9.443  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.107  -2.299  -9.626  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.285  -3.659  -8.825  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.756  -1.817  -5.611  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.888  -0.939  -4.847  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.431  -1.261  -5.164  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.541  -0.460  -4.888  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.167  -1.116  -3.351  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.347  -0.138  -2.511  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.647  -0.884  -3.046  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.321  -2.485  -5.106  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -4.093   0.094  -5.127  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.909  -2.137  -3.068  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.573   0.884  -2.815  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.596  -0.266  -1.458  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.284  -0.333  -2.651  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -6.265  -1.342  -3.816  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.892  -1.300  -2.069  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.848   0.187  -3.042  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.194  -2.401  -5.816  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.858  -2.833  -6.177  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.140  -1.752  -6.979  1.00  0.00           C  
ATOM    284  O   THR A  19       1.064  -1.558  -6.818  1.00  0.00           O  
ATOM    285  CB  THR A  19      -0.960  -4.129  -6.981  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.682  -5.090  -6.241  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.432  -4.674  -7.294  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.960  -3.024  -6.027  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.296  -3.027  -5.264  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.484  -3.930  -7.915  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.683  -5.914  -6.736  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.928  -4.960  -6.367  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.339  -5.552  -7.933  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.020  -3.915  -7.810  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.866  -1.060  -7.861  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.264  -0.054  -8.717  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.284   1.117  -7.910  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.203   1.792  -8.369  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.300   0.447  -9.723  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.755  -0.691 -10.634  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.766  -0.159 -11.647  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.160  -1.274 -12.612  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -4.128  -0.791 -13.611  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.854  -1.244  -7.962  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.562  -0.508  -9.263  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.159   0.852  -9.188  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.854   1.234 -10.331  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.893  -1.096 -11.164  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.217  -1.478 -10.038  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.651   0.202 -11.123  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.318   0.662 -12.208  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.268  -1.633 -13.124  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.603  -2.096 -12.050  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -4.344  -1.532 -14.263  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.976  -0.496 -13.146  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.732  -0.009 -14.114  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.234   1.333  -6.698  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.212   2.435  -5.866  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.515   2.091  -5.154  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.209   2.988  -4.683  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.867   2.764  -4.837  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.987   0.753  -6.355  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.376   3.310  -6.496  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -1.043   1.897  -4.200  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.538   3.602  -4.223  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.790   3.033  -5.349  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.804   0.797  -4.987  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.011   0.365  -4.304  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.171   0.198  -5.283  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.328   0.375  -4.909  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.759  -0.979  -3.613  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.950  -0.863  -2.316  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.563   0.165  -1.370  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.495  -0.494  -2.590  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.197   0.091  -5.377  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.295   1.108  -3.559  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.251  -1.653  -4.303  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.727  -1.412  -3.361  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.968  -1.837  -1.826  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.632  -0.016  -1.282  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.402   1.169  -1.762  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.094   0.083  -0.389  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.439   0.501  -3.029  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.060  -1.224  -3.272  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -0.061  -0.503  -1.653  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.872  -0.221  -6.517  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.888  -0.628  -7.474  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.844   0.479  -7.915  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.965   0.174  -8.318  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.188  -1.226  -8.694  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.181  -1.998  -9.562  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.447  -2.614 -10.751  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.440  -3.334 -11.660  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.760  -3.912 -12.831  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.904  -0.363  -6.769  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.481  -1.415  -7.007  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.412  -1.913  -8.356  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.729  -0.428  -9.278  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.950  -1.318  -9.929  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.646  -2.788  -8.972  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.706  -3.326 -10.389  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.948  -1.826 -11.315  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.175  -2.607 -12.006  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.952  -4.122 -11.107  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.388  -3.918 -13.623  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.442  -4.849 -12.624  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       3.966  -3.336 -13.074  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.435   1.750  -7.880  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.320   2.801  -8.359  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.350   3.198  -7.306  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.290   3.926  -7.620  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.514   4.023  -8.803  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.600   3.671  -9.975  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.864   4.929 -10.432  1.00  0.00           C  
ATOM    375  CE  LYS A  24       3.024   4.620 -11.669  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       2.334   5.827 -12.152  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.516   1.998  -7.542  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.861   2.423  -9.227  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.915   4.396  -7.975  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       6.204   4.805  -9.119  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       5.202   3.287 -10.798  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.877   2.915  -9.667  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.217   5.285  -9.629  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.592   5.702 -10.678  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.676   4.242 -12.456  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       2.285   3.857 -11.421  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       3.012   6.547 -12.358  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.814   5.610 -12.991  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.697   6.163 -11.444  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.202   2.722  -6.067  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.148   3.059  -5.018  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.448   2.295  -5.256  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.421   1.081  -5.448  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.550   2.702  -3.657  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.609   2.815  -2.562  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.400   3.657  -3.346  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.421   2.124  -5.836  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.343   4.130  -5.046  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.176   1.679  -3.683  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.162   2.583  -1.596  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.418   2.113  -2.760  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.006   3.830  -2.540  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       5.964   3.406  -2.381  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.773   4.681  -3.321  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.635   3.569  -4.116  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.591   2.989  -5.219  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.900   2.397  -5.416  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.145   1.219  -4.481  1.00  0.00           C  
ATOM    409  O   PRO A  26      11.793   1.273  -3.304  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.893   3.520  -5.122  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.109   4.787  -5.450  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.690   4.423  -5.024  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.998   2.080  -6.455  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.137   3.517  -4.059  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.794   3.432  -5.728  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.487   5.652  -4.903  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.134   4.961  -6.525  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.549   4.656  -3.969  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.965   4.958  -5.637  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.788   0.168  -4.997  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.191  -0.974  -4.198  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.135  -2.073  -4.194  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.454  -3.226  -3.915  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.059   0.176  -5.970  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.121  -1.377  -4.600  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.367  -0.648  -3.172  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.884  -1.729  -4.507  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.801  -2.697  -4.513  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.003  -3.678  -5.662  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.206  -3.265  -6.802  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.466  -1.962  -4.653  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.329  -2.958  -4.878  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.192  -1.158  -3.384  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.666  -0.768  -4.727  1.00  0.00           H  
ATOM    435  HA  VAL A  28       9.805  -3.249  -3.574  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.515  -1.286  -5.506  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.497  -3.505  -5.806  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.286  -3.659  -4.045  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.383  -2.420  -4.946  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.151  -1.830  -2.526  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       8.987  -0.427  -3.234  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.239  -0.638  -3.481  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.918  -4.979  -5.366  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.055  -6.010  -6.380  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.784  -6.848  -6.434  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.332  -7.221  -7.516  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.262  -6.889  -6.049  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.403  -7.991  -7.098  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.509  -8.972  -6.733  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.687  -8.558  -6.808  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.167 -10.155  -6.517  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.754  -5.271  -4.413  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.212  -5.543  -7.352  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.166  -6.280  -6.036  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.118  -7.342  -5.068  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.463  -8.538  -7.169  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.622  -7.540  -8.065  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.174  -7.096  -5.272  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.935  -7.845  -5.185  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.976  -7.125  -4.250  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.402  -6.351  -3.394  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.198  -9.269  -4.699  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.096 -10.024  -5.677  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.295 -11.450  -5.171  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.165 -12.226  -6.155  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       9.388 -13.603  -5.690  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.583  -6.764  -4.409  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.482  -7.893  -6.175  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.676  -9.239  -3.722  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.248  -9.795  -4.611  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.625 -10.048  -6.660  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.063  -9.526  -5.747  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       8.781 -11.426  -4.196  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.325 -11.941  -5.079  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.669 -12.251  -7.126  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.126 -11.722  -6.259  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       8.499 -14.068  -5.566  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.938 -14.108  -6.369  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       9.879 -13.591  -4.807  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.678  -7.368  -4.432  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.652  -6.765  -3.606  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.645  -7.841  -3.220  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.407  -8.774  -3.985  1.00  0.00           O  
ATOM    484  CB  VAL A  31       2.994  -5.621  -4.380  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       1.885  -4.982  -3.548  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.030  -4.551  -4.721  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.381  -8.016  -5.147  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.108  -6.367  -2.699  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.567  -6.012  -5.304  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.294  -4.631  -2.601  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.458  -4.142  -4.094  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.106  -5.720  -3.359  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.545  -3.733  -5.253  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.478  -4.171  -3.803  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.807  -4.979  -5.354  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.047  -7.700  -2.036  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.085  -8.651  -1.517  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.014  -7.889  -0.747  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.261  -7.430   0.365  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.805  -9.650  -0.611  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.808 -10.650  -0.027  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.485 -11.637   0.918  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.809 -12.627   1.275  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.633 -11.358   1.325  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.285  -6.914  -1.446  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.620  -9.187  -2.345  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.558 -10.186  -1.189  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.294  -9.111   0.201  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.037 -10.110   0.522  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.340 -11.201  -0.843  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.170  -7.732  -1.342  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.241  -6.994  -0.700  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.494  -7.854  -0.623  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.676  -8.770  -1.423  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.506  -5.687  -1.452  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.225  -4.861  -1.551  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.012  -5.969  -2.865  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.337  -8.122  -2.259  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.933  -6.748   0.316  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.259  -5.113  -0.913  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.480  -5.413  -2.122  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.438  -3.917  -2.052  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -0.837  -4.662  -0.554  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.273  -6.556  -3.410  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -3.952  -6.518  -2.815  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.174  -5.023  -3.382  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.364  -7.547   0.340  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.607  -8.267   0.528  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.743  -7.259   0.583  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.935  -6.590   1.596  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.525  -9.110   1.798  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.722  -9.836   1.970  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.165  -6.780   0.968  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.767  -8.930  -0.322  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.691  -9.807   1.714  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.366  -8.460   2.659  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.619 -10.413   2.730  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.468  -7.123  -0.529  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.552  -6.166  -0.640  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.666  -6.513   0.340  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.515  -5.674   0.635  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.082  -6.182  -2.073  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -7.968  -5.817  -3.056  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.497  -5.987  -4.478  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.532  -4.367  -2.847  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.262  -7.701  -1.332  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.174  -5.170  -0.408  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.451  -7.182  -2.304  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.900  -5.469  -2.167  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.113  -6.479  -2.919  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -7.716  -5.725  -5.192  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -8.793  -7.025  -4.632  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.359  -5.338  -4.628  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -6.570  -4.346  -2.335  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.410  -3.884  -3.817  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -8.284  -3.828  -2.270  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.675  -7.752   0.835  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.677  -8.198   1.784  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.287  -7.801   3.204  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.159  -7.595   4.046  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.810  -9.717   1.688  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.314 -10.112   0.300  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.315 -11.624   0.126  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -10.444 -12.112  -0.627  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.159 -12.277   0.777  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.959  -8.409   0.555  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.636  -7.741   1.538  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.836 -10.174   1.865  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.515 -10.069   2.440  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.328  -9.733   0.166  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.667  -9.670  -0.458  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.982  -7.733   3.487  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.499  -7.437   4.825  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.015  -5.996   4.956  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.753  -5.540   6.067  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.395  -8.425   5.196  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.949  -9.848   5.143  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -6.873 -10.854   5.543  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -7.461 -12.261   5.465  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -6.468 -13.279   5.841  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.301  -7.910   2.761  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.324  -7.574   5.525  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.566  -8.327   4.495  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.043  -8.212   6.206  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.792  -9.933   5.829  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.288 -10.071   4.132  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -6.026 -10.775   4.861  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.543 -10.651   6.562  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.331 -12.340   6.117  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -7.774 -12.442   4.436  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -6.582 -13.521   6.815  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -6.629 -14.115   5.296  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -5.532 -12.942   5.663  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.888  -5.281   3.836  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.433  -3.903   3.851  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.960  -3.809   4.237  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.503  -2.757   4.677  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.110  -5.697   2.943  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.570  -3.471   2.860  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.028  -3.338   4.569  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.217  -4.910   4.090  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.799  -4.942   4.409  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.991  -4.864   3.124  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.449  -5.297   2.067  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.478  -6.244   5.140  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.219  -6.306   6.474  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.007  -7.648   7.167  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.969  -8.286   6.883  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.923  -8.048   7.917  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.637  -5.749   3.718  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.526  -4.094   5.042  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.784  -7.085   4.517  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.405  -6.303   5.321  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.863  -5.505   7.121  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.285  -6.170   6.295  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.754  -4.381   3.239  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.858  -4.269   2.110  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.571  -4.494   2.580  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.060  -3.788   3.459  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.014  -2.890   1.473  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.428  -4.041   4.133  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.114  -5.033   1.377  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.033  -2.772   1.106  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.808  -2.118   2.214  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.316  -2.790   0.641  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.227  -5.500   1.999  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.600  -5.845   2.307  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.429  -5.688   1.041  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.905  -5.815  -0.064  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.696  -7.293   2.800  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.981  -7.569   4.126  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.327  -6.508   5.167  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.465  -7.666   3.960  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.765  -6.039   1.283  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.983  -5.171   3.073  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.296  -7.960   2.036  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.752  -7.528   2.934  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.339  -8.532   4.489  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       2.455  -6.986   6.138  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       3.275  -6.040   4.904  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.544  -5.750   5.205  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       0.019  -7.988   4.901  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.055  -6.697   3.684  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.233  -8.396   3.184  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.727  -5.426   1.200  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.631  -5.333   0.069  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.890  -6.139   0.347  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.165  -6.502   1.489  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.967  -3.874  -0.240  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.692  -3.106  -0.579  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.684  -3.208   0.932  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.109  -5.334   2.132  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.139  -5.764  -0.803  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.624  -3.853  -1.111  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.951  -2.176  -1.085  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.080  -3.705  -1.253  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.131  -2.899   0.331  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       6.036  -3.209   1.808  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.600  -3.754   1.160  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.936  -2.182   0.667  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.680  -6.372  -0.701  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.943  -7.072  -0.593  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.966  -6.309  -1.420  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.064  -6.506  -2.630  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.780  -8.509  -1.084  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.064  -9.301  -0.851  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.962 -10.687  -1.476  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.620 -10.888  -2.521  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.137 -11.479  -0.972  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.404  -6.049  -1.618  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.260  -7.086   0.450  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.962  -8.986  -0.544  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.550  -8.495  -2.147  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.902  -8.768  -1.298  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.238  -9.398   0.221  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.641  -5.347  -0.787  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.609  -4.523  -1.478  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.522  -3.816  -0.487  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.337  -3.922   0.724  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.521  -5.209   0.206  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.210  -5.147  -2.139  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.082  -3.777  -2.070  1.00  0.00           H  
ATOM    683  N   THR A  45      13.489  -3.066  -1.017  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.440  -2.317  -0.219  1.00  0.00           C  
ATOM    685  C   THR A  45      13.964  -0.877  -0.050  1.00  0.00           C  
ATOM    686  O   THR A  45      14.776   0.027   0.143  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.799  -2.366  -0.916  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.687  -1.894  -2.241  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.323  -3.801  -0.923  1.00  0.00           C  
ATOM    690  H   THR A  45      13.587  -3.017  -2.021  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.528  -2.777   0.766  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.498  -1.740  -0.362  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.552  -1.944  -2.656  1.00  0.00           H  
ATOM    694 HG21 THR A  45      16.022  -4.306  -0.006  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.884  -4.338  -1.764  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.409  -3.799  -1.023  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.648  -0.656  -0.114  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.094   0.678   0.017  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.135   1.130   1.472  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.383   0.323   2.366  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.654   0.678  -0.491  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.014  -1.426  -0.268  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.684   1.360  -0.596  1.00  0.00           H  
ATOM    704  HB1 ALA A  46       9.988   0.329   0.298  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.370   1.698  -0.748  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.570   0.045  -1.375  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.855   2.414   1.714  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.850   2.961   3.059  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.426   3.293   3.489  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.561   3.520   2.646  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.743   4.198   3.116  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.199   3.826   2.873  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.725   4.250   1.822  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      14.738   3.074   3.714  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.651   3.038   0.947  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.255   2.213   3.739  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.417   4.913   2.361  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.657   4.657   4.101  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.189   3.374   4.803  1.00  0.00           N  
ATOM    720  CA  PRO A  48       8.885   3.651   5.372  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.273   4.945   4.845  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.095   4.969   4.494  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.120   3.743   6.880  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.350   2.869   7.106  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.166   3.102   5.839  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.219   2.816   5.155  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.357   4.773   7.149  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.259   3.383   7.443  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      10.898   3.161   8.001  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.048   1.823   7.156  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.808   3.973   5.969  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      11.761   2.219   5.605  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.060   6.024   4.797  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.543   7.311   4.366  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.339   7.351   2.858  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.671   8.253   2.357  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.508   8.423   4.777  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.592   8.523   6.298  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.425   9.745   6.678  1.00  0.00           C  
ATOM    740  CE  LYS A  49      10.433   9.911   8.195  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      11.111  11.157   8.589  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.023   5.967   5.095  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.582   7.486   4.848  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.498   8.223   4.366  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.142   9.370   4.381  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.587   8.634   6.707  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.051   7.622   6.705  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.446   9.621   6.315  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.985  10.632   6.223  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       9.405   9.940   8.555  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      10.945   9.062   8.648  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      10.619  11.947   8.193  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      11.107  11.239   9.596  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      12.065  11.150   8.257  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.898   6.385   2.125  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.749   6.370   0.684  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.515   5.570   0.291  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.824   5.925  -0.662  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.996   5.750   0.056  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.439   5.654   2.563  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.640   7.392   0.321  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.873   6.334   0.335  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.113   4.726   0.410  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.893   5.747  -1.029  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.223   4.500   1.036  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.098   3.643   0.719  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.782   4.289   1.134  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.828   4.310   0.359  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.267   2.306   1.440  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.440   1.227   0.740  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.146   0.790  -0.543  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.283   0.016   1.655  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.821   4.244   1.809  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.089   3.470  -0.356  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.316   2.011   1.428  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       5.937   2.414   2.474  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.451   1.622   0.505  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.606  -0.039  -0.997  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.181   1.622  -1.244  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.161   0.469  -0.309  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.893   0.337   2.621  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.595  -0.698   1.200  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.253  -0.457   1.799  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.723   4.792   2.370  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.502   5.355   2.917  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.120   6.653   2.211  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.944   7.011   2.192  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.693   5.586   4.418  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.440   6.203   5.037  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.968   4.250   5.108  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.534   4.748   2.971  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.694   4.638   2.776  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.539   6.255   4.578  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.581   5.560   4.843  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.579   6.306   6.113  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.263   7.188   4.605  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.100   4.414   6.177  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.125   3.578   4.947  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.872   3.802   4.697  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.082   7.340   1.590  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.765   8.583   0.912  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.100   8.294  -0.427  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.186   9.010  -0.832  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.044   9.383   0.668  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.668  10.722   0.033  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.892  11.510  -0.411  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.886  11.598   0.306  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       5.814  12.083  -1.613  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.042   7.025   1.612  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.088   9.168   1.534  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.556   9.560   1.614  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.698   8.828  -0.005  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.042  10.540  -0.840  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.103  11.313   0.753  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       6.583  12.630  -1.971  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       4.980  11.963  -2.172  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.558   7.243  -1.113  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.061   6.913  -2.434  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.563   6.647  -2.400  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.822   7.182  -3.222  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.808   5.690  -2.960  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.310   6.685  -0.735  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.252   7.754  -3.101  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.450   5.449  -3.961  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.875   5.908  -3.000  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.634   4.841  -2.299  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.115   5.817  -1.457  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.291   5.470  -1.373  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.108   6.646  -0.856  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.280   6.776  -1.203  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.463   4.250  -0.466  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.228   3.039  -1.094  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.152   4.525   0.906  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.756   5.395  -0.801  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.652   5.219  -2.371  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.524   4.032  -0.343  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.525   2.355  -1.485  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.896   3.358  -1.893  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.805   2.516  -0.331  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.344   5.378   1.368  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.023   3.650   1.543  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.216   4.736   0.800  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.490   7.545  -0.086  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -1.216   8.689   0.427  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.393   9.719  -0.679  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.385  10.444  -0.699  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.455   9.286   1.608  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.258  10.444   2.198  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.582  11.030   3.430  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.838  12.225   3.697  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.110  10.259   4.130  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.477   7.423   0.181  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -2.199   8.362   0.767  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.318   8.517   2.367  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.518   9.647   1.276  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -1.361  11.228   1.447  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -2.251  10.087   2.471  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.458   9.748  -1.632  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.546  10.656  -2.758  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.683  10.200  -3.665  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.242  11.000  -4.411  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.779  10.650  -3.518  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.570  11.907  -3.168  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.900  11.946  -3.914  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.990  12.736  -4.877  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.829  11.237  -3.468  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.340   9.129  -1.580  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.759  11.665  -2.403  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.352   9.760  -3.257  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.578  10.651  -4.589  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.981  12.785  -3.436  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.754  11.926  -2.094  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.030   8.912  -3.588  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.129   8.352  -4.353  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.442   8.605  -3.620  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.510   8.290  -4.142  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.906   6.851  -4.541  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.695   6.608  -5.440  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -1.966   7.072  -6.866  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.345   8.081  -7.264  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.651   6.315  -7.588  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.536   8.300  -2.954  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.172   8.833  -5.330  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.737   6.387  -3.570  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.788   6.405  -5.000  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.833   7.141  -5.041  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.474   5.540  -5.454  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.367   9.181  -2.416  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.548   9.494  -1.633  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.846   8.392  -0.622  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.887   8.422   0.030  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.464   9.422  -2.032  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.384  10.431  -1.101  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.404   9.610  -2.298  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.939   7.420  -0.490  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.136   6.277   0.382  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.121   6.269   1.520  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.048   5.683   1.393  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.038   4.998  -0.452  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.229   4.766  -1.352  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.204   5.202  -2.683  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.348   4.082  -0.857  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.306   4.974  -3.517  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.453   3.846  -1.685  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.436   4.295  -3.020  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.506   4.061  -3.832  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.096   7.442  -1.046  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.134   6.327   0.819  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.134   5.040  -1.059  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -4.951   4.146   0.220  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.338   5.722  -3.064  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.363   3.738   0.167  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.292   5.317  -4.540  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.315   3.323  -1.298  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.219   3.600  -3.383  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.476   6.891   2.649  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.637   6.852   3.834  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.577   5.429   4.367  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.570   4.914   4.877  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -4.187   7.764   4.929  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.922   9.234   4.624  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -4.254  10.038   5.879  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -3.781  11.480   5.733  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -4.000  12.223   6.984  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.371   7.354   2.711  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.628   7.173   3.575  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -5.258   7.596   5.048  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -3.686   7.513   5.864  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -2.866   9.364   4.389  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.533   9.567   3.785  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.330  10.020   6.052  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -3.746   9.587   6.732  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -2.717  11.485   5.497  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -4.330  11.961   4.924  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -3.666  13.170   6.877  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -4.987  12.239   7.199  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -3.498  11.775   7.738  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.391   4.822   4.315  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.191   3.481   4.823  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.979   3.481   5.741  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.152   3.345   5.284  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -2.024   2.508   3.659  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.603   5.294   3.897  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.068   3.188   5.400  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.885   2.583   2.996  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -1.119   2.753   3.106  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.952   1.492   4.046  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.211   3.757   7.024  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.142   3.813   8.003  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.272   2.407   8.421  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.562   1.507   8.513  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.586   4.642   9.205  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.855   6.073   8.740  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -1.189   6.983   9.912  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -0.229   7.518  10.508  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.400   7.218  10.122  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.164   3.868   7.343  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.719   4.304   7.548  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.490   4.215   9.640  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.210   4.650   9.949  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       0.034   6.456   8.238  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.685   6.075   8.034  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.579   2.212   8.611  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.153   0.940   9.011  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.584   0.475  10.347  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.427   1.270  11.272  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.676   1.070   9.093  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.244   1.385   7.711  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.075   2.189  10.055  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.212   2.993   8.514  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.909   0.197   8.252  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.101   0.130   9.446  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.698   2.219   7.269  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       5.299   1.640   7.802  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.135   0.512   7.069  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.661   3.137   9.711  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.700   1.969  11.054  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       5.161   2.264  10.092  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.311  -0.828  10.462  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.856  -1.416  11.709  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.053  -1.985  12.461  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.914  -2.959  13.200  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.140  -2.541  11.420  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.393  -2.035  10.707  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.318  -3.226  10.460  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.118  -1.001  11.566  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.455  -1.441   9.672  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.378  -0.653  12.323  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.345  -3.292  10.796  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.434  -3.004  12.362  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.119  -1.586   9.752  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.571  -3.694  11.411  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.231  -2.888   9.971  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -1.813  -3.952   9.823  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.483  -0.126  11.701  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.040  -0.698  11.069  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.354  -1.433  12.538  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.239  -1.409  12.246  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.453  -1.871  12.888  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.435  -0.715  13.013  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.793  -0.158  11.953  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.067  -2.999  12.061  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.308  -0.609  11.632  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.215  -2.246  13.883  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.358  -3.824  11.987  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.303  -2.633  11.061  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       5.979  -3.349  12.544  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       9.939  -3.525   9.357  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.155  -3.870   8.161  1.00  0.00           C  
ATOM      3  C   MET A   1       7.831  -3.116   8.165  1.00  0.00           C  
ATOM      4  O   MET A   1       7.412  -2.601   9.199  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.951  -5.382   8.075  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.317  -5.758   6.738  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.210  -7.540   6.448  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.446  -7.682   5.132  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.508  -3.763  10.227  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.723  -3.554   7.286  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.922  -5.873   8.153  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.315  -5.718   8.893  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.308  -5.347   6.705  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.898  -5.309   5.933  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.313  -7.069   5.378  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.743  -8.724   5.015  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.017  -7.321   4.197  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.185  -3.024   6.999  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.951  -2.278   6.839  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.766  -3.234   6.730  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.942  -4.415   6.439  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.076  -1.368   5.616  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.326  -0.490   5.734  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.481   0.365   4.481  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.228   0.440   6.942  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.575  -3.459   6.175  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.801  -1.654   7.721  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.155  -1.984   4.720  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.191  -0.736   5.539  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.207  -1.123   5.839  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.601  -0.284   3.614  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       6.599   0.992   4.355  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.362   0.997   4.579  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.356   1.082   6.832  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.140  -0.146   7.856  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       8.123   1.058   6.997  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.567  -2.734   7.044  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.345  -3.522   7.066  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.182  -2.571   6.811  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.655  -1.974   7.746  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.236  -4.246   8.406  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.170  -5.337   8.337  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.307  -6.247   9.555  1.00  0.00           C  
ATOM     44  CE  LYS A   3       0.322  -7.407   9.441  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       0.457  -8.326  10.581  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.488  -1.755   7.286  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.389  -4.259   6.264  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.195  -4.718   8.621  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.003  -3.539   9.202  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.178  -4.887   8.315  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.320  -5.928   7.434  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.322  -6.643   9.597  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.104  -5.682  10.464  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -0.698  -7.025   9.398  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       0.537  -7.953   8.521  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       0.485  -9.279  10.246  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.319  -8.129  11.070  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -0.321  -8.201  11.214  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.972  -2.239   5.535  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.140  -1.119   5.138  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.347  -1.432   5.227  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.889  -2.154   4.394  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.510  -0.745   3.702  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.532   0.392   3.696  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.825  -0.039   4.384  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.837   0.784   2.254  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.410  -2.776   4.797  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.350  -0.268   5.788  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.922  -1.614   3.190  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.383  -0.415   3.173  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.120   1.252   4.222  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.248  -0.897   3.861  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.537   0.786   4.365  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.619  -0.309   5.419  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.918   1.101   1.761  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.555   1.605   2.243  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.255  -0.072   1.725  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.011  -0.836   6.222  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.450  -0.926   6.384  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.083   0.270   5.682  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.098   1.369   6.231  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.791  -0.940   7.875  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.296  -1.094   8.108  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.927   0.260   8.432  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.394   0.073   8.810  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.021   1.361   9.153  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.507  -0.250   6.873  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.809  -1.847   5.923  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.285  -1.792   8.327  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.435  -0.027   8.352  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.769  -1.533   7.229  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.448  -1.755   8.962  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.396   0.713   9.268  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.863   0.915   7.565  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.927  -0.373   7.971  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.459  -0.595   9.669  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -8.001   1.978   8.354  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.980   1.207   9.430  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.518   1.788   9.919  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.536   0.077   4.441  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.126   1.144   3.653  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.413   1.622   4.315  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.231   0.810   4.745  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.399   0.641   2.234  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.868   1.796   1.351  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.120   0.059   1.633  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.495  -0.845   4.031  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.421   1.974   3.603  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.167  -0.132   2.262  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.098   2.568   1.319  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.054   1.430   0.341  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.787   2.219   1.755  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.321  -0.284   0.618  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.346   0.826   1.611  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.779  -0.784   2.235  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.574   2.944   4.417  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.742   3.545   5.033  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.867   3.674   4.010  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.612   3.869   2.823  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.359   4.916   5.587  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.458   5.454   6.503  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.632   4.557   7.722  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -7.914   4.805   8.716  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.422   3.593   7.623  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.868   3.564   4.047  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.072   2.907   5.852  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.439   4.824   6.163  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.192   5.608   4.762  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.175   6.451   6.839  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.399   5.519   5.957  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.115   3.587   4.477  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.282   3.705   3.622  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.791   5.140   3.610  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.913   5.404   4.038  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.266   3.428   5.463  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -11.022   3.405   2.607  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -12.067   3.051   4.000  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.967   6.072   3.123  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.314   7.481   3.122  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.473   7.771   2.173  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.518   8.249   2.609  1.00  0.00           O  
ATOM    142  CB  MET A   9     -10.095   8.304   2.710  1.00  0.00           C  
ATOM    143  CG  MET A   9      -9.001   8.197   3.768  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.553   9.221   3.410  1.00  0.00           S  
ATOM    145  CE  MET A   9      -6.641   8.970   4.951  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.054   5.804   2.784  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.611   7.773   4.129  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.716   7.946   1.753  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.389   9.349   2.611  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.416   8.509   4.726  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.685   7.157   3.850  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -5.725   9.560   4.930  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -7.256   9.288   5.793  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -6.393   7.914   5.059  1.00  0.00           H  
ATOM    155  N   THR A  10     -12.295   7.495   0.878  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.306   7.806  -0.117  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.491   6.640  -1.079  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.677   5.719  -1.109  1.00  0.00           O  
ATOM    159  CB  THR A  10     -12.900   9.078  -0.864  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -11.578   8.954  -1.340  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -12.970  10.275   0.083  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.420   7.108   0.556  1.00  0.00           H  
ATOM    163  HA  THR A  10     -14.256   7.988   0.385  1.00  0.00           H  
ATOM    164  HB  THR A  10     -13.579   9.246  -1.700  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -11.595   8.477  -2.176  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -13.986  10.379   0.464  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -12.282  10.126   0.914  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -12.692  11.179  -0.458  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.577   6.683  -1.858  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.912   5.650  -2.822  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.776   4.261  -2.207  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.447   3.305  -2.905  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.038   5.807  -4.065  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -14.380   7.417  -4.819  1.00  0.00           S  
ATOM    175  H   CYS A  11     -15.208   7.469  -1.785  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.951   5.785  -3.120  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.984   5.737  -3.796  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.286   5.018  -4.775  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -13.961   7.089  -6.044  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.055   4.143  -0.906  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -14.978   2.872  -0.211  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.078   1.933  -0.692  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.056   0.744  -0.381  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.092   3.109   1.295  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.410   3.779   1.661  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.682   4.895   1.223  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.199   3.132   2.520  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.330   4.957  -0.374  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.012   2.413  -0.421  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.027   2.151   1.809  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.268   3.743   1.621  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.057   3.563   2.836  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -16.920   2.232   2.886  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.019   2.456  -1.481  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.083   1.654  -2.056  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.548   0.863  -3.244  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.253   0.024  -3.800  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.212   2.576  -2.509  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.734   3.435  -1.391  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.628   4.805  -1.303  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.381   2.990  -0.271  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.207   5.173  -0.145  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.684   4.105   0.515  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.992   3.439  -1.708  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.462   0.963  -1.303  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.840   3.221  -3.305  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.028   1.970  -2.903  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -19.195   5.420  -1.976  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -20.616   1.962  -0.037  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.279   6.192   0.205  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.309   1.156  -3.647  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.665   0.506  -4.771  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.293   0.000  -4.347  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.921   0.112  -3.181  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.549   1.494  -5.931  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.201   2.087  -6.380  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.774   1.853  -3.148  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.273  -0.342  -5.088  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.928   2.338  -5.629  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.095   0.998  -6.789  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -16.795   2.897  -7.363  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.532  -0.541  -5.302  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.188  -1.020  -5.047  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.291  -0.590  -6.202  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.780  -0.331  -7.301  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.218  -2.539  -4.852  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.671  -3.241  -6.131  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -10.837  -3.059  -4.457  1.00  0.00           C  
ATOM    229  H   VAL A  15     -13.886  -0.611  -6.246  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -11.820  -0.559  -4.130  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -12.920  -2.774  -4.052  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.703  -4.317  -5.961  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.666  -2.892  -6.407  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -11.972  -3.023  -6.937  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.897  -4.129  -4.261  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.129  -2.881  -5.266  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.498  -2.547  -3.556  1.00  0.00           H  
ATOM    238  N   MET A  16      -9.984  -0.476  -5.948  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.039  -0.022  -6.951  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.762  -0.848  -6.869  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.512  -1.505  -5.860  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.721   1.455  -6.719  1.00  0.00           C  
ATOM    243  CG  MET A  16      -9.997   2.294  -6.724  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.705   4.064  -6.482  1.00  0.00           S  
ATOM    245  CE  MET A  16     -11.424   4.629  -6.432  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.625  -0.699  -5.030  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.479  -0.143  -7.941  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.225   1.568  -5.755  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.055   1.808  -7.507  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.509   2.150  -7.676  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.650   1.941  -5.925  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -11.447   5.710  -6.296  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -11.919   4.370  -7.368  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -11.941   4.147  -5.602  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.962  -0.828  -7.938  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.702  -1.544  -7.963  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.674  -0.786  -7.132  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.945   0.051  -7.660  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.222  -1.675  -9.407  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.211  -0.271  -8.743  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.847  -2.539  -7.542  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.967  -2.216  -9.990  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.079  -0.683  -9.835  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.279  -2.219  -9.428  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.597  -1.090  -5.834  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.668  -0.410  -4.951  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.245  -0.898  -5.202  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.288  -0.172  -4.943  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.080  -0.678  -3.502  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.194   0.136  -2.560  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.534  -0.254  -3.291  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.212  -1.786  -5.439  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.717   0.662  -5.143  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.973  -1.738  -3.272  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.283   1.196  -2.799  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.509  -0.031  -1.530  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.156  -0.176  -2.671  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.630   0.274  -2.342  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.829   0.431  -4.087  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -6.182  -1.130  -3.309  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.100  -2.093  -5.780  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.791  -2.654  -6.057  1.00  0.00           C  
ATOM    283  C   THR A  19       0.018  -1.713  -6.943  1.00  0.00           C  
ATOM    284  O   THR A  19       1.224  -1.565  -6.755  1.00  0.00           O  
ATOM    285  CB  THR A  19      -0.956  -4.020  -6.725  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.679  -4.877  -5.870  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.410  -4.642  -7.006  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.912  -2.659  -5.985  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.262  -2.787  -5.113  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.500  -3.902  -7.662  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.823  -5.710  -6.327  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.274  -5.626  -7.456  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.968  -4.008  -7.694  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.964  -4.744  -6.073  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.643  -1.086  -7.920  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.030  -0.218  -8.868  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.623   1.006  -8.182  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.546   1.616  -8.718  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.964   0.224  -9.941  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.510  -0.987 -10.696  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.483  -0.516 -11.774  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.038  -1.725 -12.523  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.985  -1.311 -13.570  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.636  -1.236  -8.033  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.838  -0.775  -9.344  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.789   0.761  -9.471  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.462   0.887 -10.645  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.686  -1.527 -11.161  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.031  -1.647 -10.002  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.304   0.031 -11.309  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.962   0.138 -12.474  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.213  -2.271 -12.980  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.548  -2.380 -11.816  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -4.757  -0.811 -13.151  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -3.515  -0.712 -14.235  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.336  -2.130 -14.047  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.107   1.378  -7.008  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.607   2.550  -6.316  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.913   2.230  -5.602  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.841   3.035  -5.618  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.437   3.021  -5.305  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.652   0.858  -6.591  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.782   3.348  -7.036  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.614   2.237  -4.569  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.075   3.917  -4.801  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.367   3.248  -5.825  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.009   1.035  -5.015  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.188   0.656  -4.259  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.353   0.376  -5.200  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.506   0.595  -4.837  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.901  -0.601  -3.435  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.061  -0.325  -2.183  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.612   0.867  -1.404  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.600  -0.062  -2.538  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.223   0.400  -5.029  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.473   1.472  -3.596  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.403  -1.345  -4.057  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.856  -1.011  -3.107  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.105  -1.209  -1.546  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.688   0.757  -1.283  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.407   1.788  -1.950  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.133   0.918  -0.427  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.207  -0.905  -3.105  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.022   0.056  -1.622  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.520   0.849  -3.130  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.060  -0.137  -6.397  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.098  -0.540  -7.328  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.968   0.631  -7.779  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.096   0.416  -8.216  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.455  -1.240  -8.523  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.518  -2.023  -9.291  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.857  -2.860 -10.381  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.923  -3.690 -11.091  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.321  -4.578 -12.098  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.097  -0.307  -6.650  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.738  -1.259  -6.817  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.701  -1.939  -8.159  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.982  -0.506  -9.177  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.232  -1.333  -9.741  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.042  -2.685  -8.602  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.122  -3.525  -9.928  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.360  -2.206 -11.098  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.635  -3.023 -11.577  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.451  -4.296 -10.355  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.853  -4.026 -12.803  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       6.044  -5.134 -12.533  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.653  -5.191 -11.652  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.467   1.866  -7.678  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.247   3.017  -8.103  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.415   3.270  -7.156  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.327   4.022  -7.495  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.367   4.266  -8.128  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.279   4.179  -9.196  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.529   5.510  -9.221  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.458   5.500 -10.308  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.722   6.775 -10.334  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.538   2.016  -7.313  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.640   2.836  -9.104  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.906   4.403  -7.150  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.996   5.129  -8.344  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.736   4.001 -10.169  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.589   3.370  -8.959  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.059   5.676  -8.252  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.234   6.317  -9.420  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.931   5.338 -11.277  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.760   4.687 -10.113  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       2.361   7.535 -10.522  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.014   6.746 -11.053  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.278   6.933  -9.439  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.396   2.661  -5.970  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.421   2.914  -4.975  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.688   2.138  -5.321  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.641   0.920  -5.484  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.884   2.491  -3.610  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.985   2.546  -2.553  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.740   3.424  -3.224  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.633   2.046  -5.722  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.638   3.981  -4.952  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.509   1.470  -3.673  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.572   2.262  -1.585  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.783   1.855  -2.820  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.384   3.558  -2.494  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.339   3.129  -2.257  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.108   4.449  -3.167  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.951   3.363  -3.973  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.836   2.825  -5.378  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.122   2.212  -5.648  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.444   1.142  -4.613  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.202   1.339  -3.424  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.140   3.349  -5.550  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.319   4.607  -5.819  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.958   4.260  -5.224  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.124   1.791  -6.653  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.534   3.391  -4.535  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.947   3.232  -6.273  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.757   5.486  -5.346  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.217   4.751  -6.893  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.940   4.514  -4.164  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.169   4.787  -5.760  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.029   0.026  -5.054  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.475  -1.024  -4.157  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.410  -2.095  -3.958  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.731  -3.210  -3.555  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.215  -0.086  -6.041  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.371  -1.487  -4.571  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.724  -0.586  -3.189  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.144  -1.767  -4.228  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.070  -2.734  -4.098  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.188  -3.734  -5.239  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.249  -3.337  -6.401  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.723  -2.010  -4.149  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.578  -3.017  -4.241  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.552  -1.161  -2.891  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.918  -0.839  -4.556  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.163  -3.260  -3.148  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.695  -1.365  -5.026  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.672  -3.598  -5.158  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.607  -3.686  -3.381  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.628  -2.482  -4.252  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.590  -1.802  -2.009  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.352  -0.423  -2.837  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.590  -0.650  -2.926  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.192  -5.031  -4.919  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.311  -6.055  -5.939  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.995  -6.812  -6.069  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.533  -7.062  -7.181  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.456  -6.996  -5.567  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.680  -8.016  -6.679  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.790  -8.985  -6.299  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.962  -8.551  -6.320  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.448 -10.143  -5.976  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.143  -5.322  -3.953  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.544  -5.584  -6.894  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.368  -6.416  -5.423  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.211  -7.517  -4.642  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.760  -8.576  -6.846  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.953  -7.497  -7.598  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.363  -7.132  -4.936  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.075  -7.801  -4.930  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.150  -7.144  -3.915  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.610  -6.493  -2.979  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.247  -9.294  -4.653  1.00  0.00           C  
ATOM    463  CG  LYS A  30       7.934  -9.955  -5.848  1.00  0.00           C  
ATOM    464  CD  LYS A  30       7.956 -11.471  -5.674  1.00  0.00           C  
ATOM    465  CE  LYS A  30       8.535 -12.107  -6.935  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       8.567 -13.575  -6.827  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.778  -6.902  -4.044  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.620  -7.689  -5.914  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.842  -9.442  -3.752  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.265  -9.747  -4.516  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.382  -9.712  -6.755  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       8.955  -9.583  -5.937  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       8.569 -11.732  -4.811  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       6.939 -11.833  -5.521  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       7.921 -11.826  -7.791  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       9.548 -11.737  -7.088  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       9.154 -13.845  -6.050  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       7.631 -13.926  -6.674  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       8.939 -13.971  -7.679  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.842  -7.277  -4.142  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.828  -6.722  -3.267  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.688  -7.726  -3.150  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.392  -8.440  -4.107  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.332  -5.393  -3.844  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.239  -4.796  -2.960  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.484  -4.395  -3.941  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.526  -7.824  -4.930  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.258  -6.550  -2.280  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.927  -5.567  -4.841  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.623  -4.650  -1.951  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.924  -3.836  -3.370  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.384  -5.469  -2.929  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.113  -3.448  -4.332  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.913  -4.235  -2.952  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.251  -4.783  -4.611  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.011  -7.737  -2.000  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.893  -8.628  -1.759  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.199  -7.867  -1.021  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.109  -7.664   0.189  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.357  -9.839  -0.951  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.175 -10.782  -0.725  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.582 -11.995   0.103  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.092 -13.037  -0.048  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.487 -11.832   0.950  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.294  -7.126  -1.247  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.500  -8.976  -2.714  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.140 -10.364  -1.498  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.746  -9.506   0.011  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.617 -10.247  -0.203  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.204 -11.117  -1.691  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.212  -7.407  -1.757  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.306  -6.666  -1.162  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.468  -7.605  -0.864  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.632  -8.630  -1.524  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.758  -5.548  -2.105  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.585  -4.628  -2.437  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.322  -6.125  -3.403  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.244  -7.592  -2.750  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.965  -6.220  -0.228  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.535  -4.965  -1.612  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.175  -4.212  -1.517  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -0.811  -5.191  -2.959  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.932  -3.815  -3.076  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.562  -6.725  -3.902  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.189  -6.746  -3.182  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.624  -5.308  -4.057  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.306  -7.213   0.096  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.508  -7.941   0.450  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.660  -6.948   0.406  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.834  -6.157   1.329  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.334  -8.565   1.833  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.482  -9.303   2.188  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.112  -6.360   0.602  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.683  -8.730  -0.281  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.471  -9.231   1.820  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.169  -7.777   2.568  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.324  -9.705   3.046  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.406  -6.948  -0.701  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.448  -5.965  -0.932  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.604  -6.114   0.049  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.372  -5.171   0.230  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.970  -6.117  -2.363  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -7.843  -5.980  -3.389  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.405  -6.219  -4.789  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.226  -4.583  -3.331  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.215  -7.616  -1.433  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.022  -4.968  -0.816  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.428  -7.100  -2.468  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.725  -5.354  -2.552  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.072  -6.723  -3.186  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -7.604  -6.135  -5.523  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -8.838  -7.219  -4.841  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.176  -5.479  -5.005  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -6.455  -4.495  -4.096  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.998  -3.834  -3.508  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.778  -4.419  -2.352  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.743  -7.282   0.681  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.859  -7.506   1.582  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.566  -6.965   2.978  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.482  -6.510   3.660  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.187  -8.998   1.623  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.578  -9.448   0.215  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.027 -10.903   0.182  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -12.847 -11.221  -0.707  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -11.468 -11.697   0.970  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.099  -8.040   0.506  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.729  -6.978   1.191  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.316  -9.559   1.963  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -12.021  -9.167   2.304  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.393  -8.820  -0.144  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.723  -9.327  -0.451  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.300  -6.995   3.407  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.920  -6.444   4.699  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.233  -5.093   4.542  1.00  0.00           C  
ATOM    575  O   LYS A  37      -8.008  -4.397   5.531  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -8.040  -7.426   5.471  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.848  -8.653   5.895  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.669  -9.819   4.927  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.482 -11.004   5.447  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -9.340 -12.180   4.575  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.575  -7.371   2.814  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.827  -6.281   5.282  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.182  -7.725   4.868  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.683  -6.925   6.371  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.495  -8.974   6.876  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.902  -8.390   5.972  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -9.026  -9.536   3.937  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.616 -10.092   4.875  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -9.164 -11.259   6.459  1.00  0.00           H  
ATOM    590  HE3 LYS A  37     -10.532 -10.712   5.471  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -8.635 -12.800   4.950  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37     -10.219 -12.679   4.555  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -9.104 -11.892   3.636  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.899  -4.713   3.308  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.236  -3.450   3.049  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.803  -3.467   3.570  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.232  -2.411   3.824  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.097  -5.315   2.520  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.224  -3.266   1.974  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.787  -2.648   3.539  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.223  -4.656   3.750  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.862  -4.781   4.244  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.932  -5.003   3.062  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.356  -5.508   2.025  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.788  -5.968   5.205  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.685  -5.720   6.417  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.728  -6.927   7.348  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -4.130  -7.964   6.984  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -5.443  -6.826   8.369  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.727  -5.502   3.523  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.560  -3.871   4.765  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -4.121  -6.866   4.686  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.759  -6.104   5.537  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.314  -4.855   6.967  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.698  -5.510   6.074  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.657  -4.639   3.220  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.690  -4.781   2.152  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.708  -5.019   2.704  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.219  -4.229   3.495  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.714  -3.528   1.281  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.352  -4.220   4.088  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.979  -5.636   1.541  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.222  -3.737   0.332  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.749  -3.252   1.078  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.215  -2.708   1.795  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.334  -6.104   2.248  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.700  -6.444   2.592  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.564  -6.192   1.365  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.075  -6.259   0.239  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.801  -7.917   3.001  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.189  -8.232   4.369  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.667  -7.242   5.429  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.663  -8.201   4.314  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.848  -6.699   1.595  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.048  -5.811   3.407  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.326  -8.538   2.241  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.858  -8.179   3.042  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.500  -9.236   4.659  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.757  -7.231   5.453  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       2.295  -6.244   5.201  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.292  -7.551   6.404  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       0.261  -8.527   5.273  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.316  -7.190   4.110  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.314  -8.873   3.529  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.849  -5.903   1.581  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.775  -5.673   0.490  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.049  -6.472   0.721  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.325  -6.900   1.840  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.075  -4.178   0.357  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.782  -3.408   0.092  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.749  -3.633   1.615  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.210  -5.866   2.524  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.318  -6.018  -0.437  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.744  -4.038  -0.491  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.023  -2.420  -0.300  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.195  -3.942  -0.655  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.205  -3.320   1.012  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       6.086  -3.755   2.471  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.678  -4.174   1.795  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.971  -2.575   1.478  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.853  -6.612  -0.334  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.118  -7.313  -0.268  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.149  -6.505  -1.044  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.258  -6.633  -2.262  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.947  -8.724  -0.827  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.219  -9.541  -0.612  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.042 -10.956  -1.147  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.481 -11.187  -2.295  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.412 -11.765  -0.431  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.572  -6.240  -1.231  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.431  -7.382   0.773  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.120  -9.214  -0.312  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.720  -8.669  -1.891  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.049  -9.061  -1.128  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.442  -9.585   0.455  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.814  -5.577  -0.351  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.792  -4.704  -0.966  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.662  -4.048   0.097  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.494  -4.302   1.288  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.683  -5.504   0.648  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.422  -5.286  -1.639  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.277  -3.931  -1.536  1.00  0.00           H  
ATOM    683  N   THR A  45      13.560  -3.163  -0.341  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.477  -2.456   0.534  1.00  0.00           C  
ATOM    685  C   THR A  45      14.207  -0.956   0.466  1.00  0.00           C  
ATOM    686  O   THR A  45      15.117  -0.149   0.643  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.912  -2.781   0.121  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.106  -2.431  -1.232  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.178  -4.275   0.291  1.00  0.00           C  
ATOM    690  H   THR A  45      13.651  -3.000  -1.334  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.323  -2.791   1.560  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.607  -2.220   0.746  1.00  0.00           H  
ATOM    693  HG1 THR A  45      17.006  -2.661  -1.478  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.506  -4.843  -0.352  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.209  -4.493   0.017  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.012  -4.559   1.330  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.953  -0.579   0.199  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.593   0.815   0.028  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.594   1.544   1.367  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.607   0.917   2.426  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.198   0.889  -0.587  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.237  -1.277   0.058  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.308   1.290  -0.644  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.938   1.931  -0.773  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.184   0.335  -1.525  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.473   0.452   0.101  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.542   2.878   1.310  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.513   3.714   2.495  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.120   3.694   3.116  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.129   3.624   2.392  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.891   5.138   2.093  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.272   5.974   3.305  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.350   5.697   3.874  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.466   6.863   3.655  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.526   3.337   0.411  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.246   3.337   3.207  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      13.749   5.097   1.422  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.055   5.603   1.570  1.00  0.00           H  
ATOM    719  N   PRO A  48      11.024   3.846   4.442  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.762   3.856   5.154  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.802   4.907   4.609  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.643   4.600   4.336  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.127   4.153   6.609  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.545   3.602   6.734  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.142   3.908   5.363  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.309   2.868   5.087  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.146   5.231   6.769  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.442   3.668   7.305  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      12.101   4.087   7.536  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.503   2.523   6.880  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.557   4.915   5.364  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.907   3.174   5.111  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.274   6.147   4.447  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.415   7.224   3.989  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.118   7.116   2.500  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.148   7.708   2.031  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.085   8.570   4.261  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.160   8.845   5.761  1.00  0.00           C  
ATOM    739  CD  LYS A  49       9.702  10.257   5.979  1.00  0.00           C  
ATOM    740  CE  LYS A  49       8.670  11.085   6.739  1.00  0.00           C  
ATOM    741  NZ  LYS A  49       9.117  12.477   6.904  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.234   6.361   4.679  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.472   7.184   4.534  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.088   8.574   3.835  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.494   9.356   3.791  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.164   8.765   6.196  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       9.823   8.120   6.234  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      10.627  10.208   6.554  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.900  10.724   5.014  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       7.731  11.078   6.185  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       8.504  10.641   7.721  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       9.274  12.893   5.996  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       8.406  13.002   7.393  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49       9.973  12.497   7.440  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.933   6.374   1.747  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.710   6.264   0.318  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.469   5.425   0.050  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.717   5.708  -0.879  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.932   5.630  -0.343  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.721   5.893   2.158  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.560   7.260  -0.097  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.810   6.246  -0.152  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.091   4.630   0.061  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.767   5.564  -1.419  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.230   4.414   0.889  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.081   3.546   0.722  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.813   4.263   1.173  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.779   4.179   0.513  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.298   2.261   1.523  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.430   1.136   0.957  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.030   0.622  -0.351  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.379  -0.027   1.943  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.874   4.219   1.642  1.00  0.00           H  
ATOM    774  HA  LEU A  51       5.991   3.296  -0.333  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.345   1.963   1.462  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.038   2.443   2.565  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.419   1.505   0.787  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.446  -0.225  -0.712  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.017   1.412  -1.100  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.057   0.301  -0.180  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.081   0.339   2.924  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.661  -0.770   1.595  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.365  -0.484   2.012  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.893   4.953   2.314  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.763   5.651   2.902  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.287   6.803   2.021  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.116   7.173   2.079  1.00  0.00           O  
ATOM    788  CB  VAL A  52       4.189   6.170   4.278  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       3.102   7.031   4.920  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.479   4.986   5.198  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.771   4.982   2.814  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.940   4.948   3.027  1.00  0.00           H  
ATOM    793  HB  VAL A  52       5.093   6.769   4.169  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.914   7.909   4.302  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.184   6.454   5.021  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       3.433   7.355   5.907  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.802   5.353   6.172  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.575   4.389   5.320  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.265   4.367   4.766  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.166   7.352   1.179  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.795   8.477   0.340  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.175   8.005  -0.973  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.381   8.721  -1.579  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.028   9.340   0.079  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.605  10.642  -0.598  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.787  11.575  -0.819  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.919  11.258  -0.459  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       5.518  12.739  -1.410  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.122   7.025   1.151  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.060   9.078   0.875  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.509   9.573   1.029  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.728   8.800  -0.559  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.149  10.415  -1.561  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.869  11.146   0.030  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       6.259  13.402  -1.592  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       4.570  12.958  -1.682  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.569   6.820  -1.442  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.095   6.292  -2.705  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.580   6.136  -2.697  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.913   6.544  -3.645  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.773   4.952  -2.969  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.223   6.265  -0.914  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.371   6.986  -3.499  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.453   4.569  -3.937  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.853   5.093  -2.976  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.503   4.242  -2.188  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.031   5.549  -1.630  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.403   5.348  -1.535  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.110   6.680  -1.323  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.287   6.812  -1.654  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.718   4.386  -0.387  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.131   3.010  -0.692  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.134   4.902   0.928  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.613   5.226  -0.871  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.765   4.918  -2.470  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.800   4.294  -0.287  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.387   2.320   0.112  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.543   2.638  -1.630  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.953   3.084  -0.774  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.390   4.213   1.732  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.950   4.975   0.846  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.548   5.885   1.153  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.384   7.686  -0.831  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.973   8.990  -0.610  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.294   9.626  -1.957  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.170  10.483  -2.044  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.005   9.855   0.183  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.650  11.171   0.595  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.321  12.031   1.392  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.315  13.260   1.158  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       1.013  11.458   2.262  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.583   7.546  -0.576  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.893   8.872  -0.037  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.313   9.315   1.078  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.881  10.068  -0.428  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.957  11.715  -0.298  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.528  10.961   1.206  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.636   9.158  -3.023  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.913   9.669  -4.353  1.00  0.00           C  
ATOM    860  C   GLU A  57      -2.307   9.243  -4.797  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.964   9.961  -5.548  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.130   9.136  -5.334  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.081   9.759  -6.713  1.00  0.00           C  
ATOM    864  CD  GLU A  57       0.949   9.241  -7.707  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.586   8.331  -8.484  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       2.078   9.779  -7.689  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.078   8.448  -2.909  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.862  10.758  -4.334  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.126   9.388  -4.975  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.036   8.053  -5.408  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -1.078   9.510  -7.075  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.008  10.843  -6.634  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.778   8.095  -4.303  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -4.095   7.602  -4.658  1.00  0.00           C  
ATOM    875  C   GLU A  58      -5.152   8.252  -3.775  1.00  0.00           C  
ATOM    876  O   GLU A  58      -6.343   8.138  -4.057  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -4.137   6.083  -4.506  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -3.179   5.423  -5.498  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -3.519   5.790  -6.938  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -2.562   5.938  -7.729  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -4.729   5.837  -7.249  1.00  0.00           O  
ATOM    882  H   GLU A  58      -2.207   7.538  -3.682  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -4.305   7.862  -5.696  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.855   5.808  -3.489  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -5.150   5.731  -4.702  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -2.160   5.743  -5.279  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -3.241   4.341  -5.383  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.721   8.976  -2.739  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.644   9.689  -1.875  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.936   8.912  -0.598  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.869   9.259   0.125  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.730   9.042  -2.548  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.213  10.655  -1.612  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.580   9.859  -2.408  1.00  0.00           H  
ATOM    895  N   TYR A  60      -5.174   7.848  -0.329  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.400   7.032   0.849  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.106   6.853   1.627  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.049   6.648   1.035  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.902   5.650   0.431  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.149   5.649  -0.418  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -7.044   5.499  -1.807  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -8.406   5.738   0.192  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -8.200   5.433  -2.594  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.567   5.670  -0.587  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.468   5.516  -1.984  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.596   5.430  -2.743  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.416   7.592  -0.946  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.147   7.507   1.486  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.110   5.150  -0.127  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.097   5.065   1.330  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -6.071   5.422  -2.269  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.478   5.842   1.264  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -8.120   5.309  -3.664  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.535   5.723  -0.113  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -11.399   5.543  -2.226  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.200   6.852   2.958  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.062   6.500   3.781  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.039   4.987   3.915  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.005   4.312   3.564  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.193   7.102   5.178  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.943   8.607   5.175  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -2.933   9.077   6.629  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -2.590  10.560   6.719  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -2.521  10.994   8.124  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.090   7.012   3.406  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.137   6.838   3.313  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.187   6.893   5.574  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.453   6.634   5.828  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.974   8.813   4.720  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.729   9.115   4.617  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -3.913   8.908   7.072  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -2.188   8.507   7.182  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -1.624  10.732   6.246  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.351  11.141   6.198  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -2.276  11.973   8.164  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -3.420  10.861   8.567  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -1.821  10.456   8.616  1.00  0.00           H  
ATOM    938  N   ALA A  62      -1.968   4.469   4.512  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.872   3.062   4.825  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.013   2.920   6.074  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.177   2.624   5.986  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.287   2.302   3.638  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.204   5.071   4.787  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.871   2.684   5.030  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.929   2.436   2.767  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.289   2.674   3.410  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.236   1.244   3.887  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.610   3.206   7.234  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.902   3.212   8.500  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.245   1.864   8.760  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.922   0.843   8.866  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.869   3.593   9.621  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.101   3.809  10.926  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.031   4.253  12.048  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -2.584   3.353  12.717  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.174   5.483  12.226  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.592   3.445   7.246  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.122   3.971   8.448  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.381   4.517   9.351  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.605   2.801   9.755  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.620   2.874  11.213  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.333   4.568  10.772  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.086   1.867   8.851  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.857   0.674   9.134  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.398   0.065  10.455  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.373   0.743  11.481  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.343   1.035   9.173  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.752   1.558   7.798  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.634   2.124  10.204  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.595   2.732   8.739  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.691  -0.050   8.338  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.931   0.146   9.406  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.619   0.774   7.053  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.138   2.419   7.534  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.797   1.863   7.828  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.623   2.543  10.016  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.899   2.923  10.114  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       3.594   1.702  11.207  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.039  -1.220  10.428  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.599  -1.938  11.612  1.00  0.00           C  
ATOM    981  C   LEU A  65       1.808  -2.455  12.386  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.745  -3.528  12.982  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.281  -3.116  11.191  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.532  -2.652  10.443  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.336  -3.877  10.009  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.405  -1.752  11.314  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.074  -1.728   9.555  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.027  -1.267  12.253  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.295  -3.774  10.543  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.585  -3.671  12.078  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.224  -2.102   9.554  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -1.721  -4.773  10.101  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.201  -3.990  10.662  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.673  -3.754   8.980  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -3.305  -1.478  10.765  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.684  -2.284  12.224  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.856  -0.848  11.576  1.00  0.00           H  
ATOM    998  N   ALA A  66       2.930  -1.732  12.330  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.144  -2.156  13.000  1.00  0.00           C  
ATOM   1000  C   ALA A  66       4.873  -0.952  13.578  1.00  0.00           C  
ATOM   1001  O   ALA A  66       4.954   0.067  12.859  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.037  -2.901  12.010  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.944  -0.852  11.834  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       3.882  -2.831  13.815  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.502  -3.766  11.616  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.308  -2.238  11.188  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       5.940  -3.235  12.520  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       9.029  -5.301   8.643  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.840  -4.171   7.721  1.00  0.00           C  
ATOM      3  C   MET A   1       7.438  -3.591   7.881  1.00  0.00           C  
ATOM      4  O   MET A   1       6.791  -3.814   8.902  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.170  -4.560   6.279  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.655  -3.318   5.530  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.262  -3.633   3.854  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.825  -1.958   3.458  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.448  -6.095   8.463  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.550  -3.401   8.019  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.976  -5.294   6.286  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.294  -4.985   5.790  1.00  0.00           H  
ATOM     13  HG2 MET A   1       8.845  -2.593   5.470  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.468  -2.872   6.103  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.338  -1.533   4.320  1.00  0.00           H  
ATOM     16  HE2 MET A   1      11.497  -1.987   2.600  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.963  -1.335   3.222  1.00  0.00           H  
ATOM     18  N   LEU A   2       6.994  -2.783   6.916  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.731  -2.076   7.004  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.576  -3.005   6.654  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.778  -4.092   6.116  1.00  0.00           O  
ATOM     22  CB  LEU A   2       5.758  -0.866   6.071  1.00  0.00           C  
ATOM     23  CG  LEU A   2       6.925   0.060   6.421  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       6.849   1.316   5.558  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       6.878   0.467   7.893  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.562  -2.624   6.097  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.584  -1.730   8.028  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       5.863  -1.205   5.040  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       4.822  -0.319   6.174  1.00  0.00           H  
ATOM     30  HG  LEU A   2       7.868  -0.450   6.225  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       6.969   1.045   4.510  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       5.885   1.803   5.702  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.644   2.002   5.846  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       7.023  -0.409   8.524  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.671   1.186   8.095  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       5.915   0.921   8.120  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.371  -2.597   7.060  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.177  -3.420   7.023  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.020  -2.462   6.775  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.450  -1.911   7.712  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.062  -4.124   8.376  1.00  0.00           C  
ATOM     42  CG  LYS A   3       2.228  -5.628   8.189  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.483  -6.290   9.540  1.00  0.00           C  
ATOM     44  CE  LYS A   3       2.869  -7.750   9.314  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       3.361  -8.369  10.555  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.282  -1.692   7.502  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.240  -4.152   6.217  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.838  -3.751   9.044  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.086  -3.926   8.817  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       1.333  -6.045   7.731  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       3.090  -5.809   7.545  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.308  -5.777  10.036  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.591  -6.229  10.163  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       2.015  -8.309   8.932  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       3.671  -7.780   8.577  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       4.208  -8.884  10.359  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       3.579  -7.646  11.226  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       2.654  -8.979  10.940  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.876  -2.067   5.509  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.065  -0.936   5.105  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.421  -1.265   5.102  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.892  -2.060   4.293  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.506  -0.533   3.698  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.566   0.567   3.772  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.835   0.045   4.440  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.902   1.044   2.362  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.364  -2.565   4.777  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.236  -0.103   5.788  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.906  -1.399   3.171  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.355  -0.158   3.147  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.179   1.404   4.351  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.227  -0.798   3.873  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.578   0.842   4.473  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.608  -0.274   5.457  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.997   1.407   1.877  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.631   1.852   2.416  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.315   0.217   1.785  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.157  -0.595   5.994  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.601  -0.689   6.098  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.228   0.463   5.322  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.311   1.575   5.838  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.994  -0.603   7.571  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.509  -0.710   7.732  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.896  -0.217   9.124  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.416  -0.147   9.235  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.826   0.372  10.550  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.695   0.041   6.628  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.939  -1.639   5.683  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.510  -1.403   8.130  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.661   0.358   7.965  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.996  -0.077   6.990  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.829  -1.742   7.593  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.501  -0.898   9.877  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.480   0.779   9.281  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.799   0.514   8.457  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.835  -1.143   9.093  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -7.406   1.278  10.703  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.832   0.459  10.579  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.525  -0.266  11.273  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.672   0.203   4.091  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.241   1.234   3.242  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.493   1.817   3.889  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.484   1.118   4.086  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.559   0.648   1.866  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -6.026   1.759   0.927  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.308   0.006   1.267  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.590  -0.730   3.711  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.504   2.029   3.122  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.342  -0.104   1.959  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.244   2.513   0.836  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.241   1.339  -0.056  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.929   2.221   1.326  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.543  -0.395   0.281  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.521   0.755   1.175  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.964  -0.804   1.910  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.427   3.106   4.233  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.518   3.821   4.867  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.660   4.018   3.875  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.432   4.063   2.669  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -6.998   5.167   5.370  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.040   5.842   6.260  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.334   4.991   7.488  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -7.469   4.976   8.390  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.381   4.307   7.472  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.580   3.623   4.045  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -7.874   3.233   5.713  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.089   5.006   5.950  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.770   5.809   4.519  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -7.659   6.811   6.582  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -8.959   5.996   5.695  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.893   4.108   4.380  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.070   4.298   3.550  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.439   5.774   3.454  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.575   6.143   3.743  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.027   4.061   5.381  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.876   3.913   2.550  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.906   3.750   3.984  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.482   6.627   3.078  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.727   8.057   3.012  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.698   8.417   1.891  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.546   9.287   2.082  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.404   8.793   2.804  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.526   8.647   4.045  1.00  0.00           C  
ATOM    144  SD  MET A   9      -6.972   9.570   3.952  1.00  0.00           S  
ATOM    145  CE  MET A   9      -6.414   9.356   5.660  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.559   6.285   2.853  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.161   8.382   3.958  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -8.887   8.384   1.936  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.607   9.851   2.638  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.088   9.009   4.906  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.300   7.592   4.199  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -5.493   9.915   5.814  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -7.179   9.729   6.341  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -6.237   8.299   5.857  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.606   7.752   0.735  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.499   8.041  -0.375  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.945   6.760  -1.074  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.316   5.715  -0.927  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.788   8.956  -1.374  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.600   8.336  -1.811  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.443  10.296  -0.731  1.00  0.00           C  
ATOM    162  H   THR A  10     -10.895   7.047   0.605  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.383   8.554   0.003  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.441   9.128  -2.230  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.193   8.888  -2.483  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.355  10.773  -0.373  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -10.760  10.139   0.103  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -10.966  10.940  -1.470  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.018   6.860  -1.865  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.507   5.790  -2.719  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.482   4.425  -2.038  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.255   3.417  -2.705  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.702   5.780  -4.017  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -13.847   7.402  -4.810  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.485   7.752  -1.942  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.544   6.013  -2.969  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.655   5.571  -3.798  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.095   5.012  -4.684  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -15.174   7.365  -4.966  1.00  0.00           H  
ATOM    180  N   ASN A  12     -14.713   4.375  -0.724  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -14.677   3.113  -0.004  1.00  0.00           C  
ATOM    182  C   ASN A  12     -15.856   2.230  -0.397  1.00  0.00           C  
ATOM    183  O   ASN A  12     -15.918   1.072   0.008  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -14.690   3.379   1.501  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.025   3.954   1.956  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.443   5.009   1.484  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -16.648   3.314   2.946  1.00  0.00           N  
ATOM    188  H   ASN A  12     -14.903   5.220  -0.205  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -13.753   2.595  -0.258  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -14.514   2.439   2.025  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -13.888   4.073   1.753  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -17.500   3.696   3.333  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -16.241   2.479   3.347  1.00  0.00           H  
ATOM    194  N   HIS A  13     -16.791   2.766  -1.187  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -17.945   2.008  -1.632  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.552   1.045  -2.747  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.334   0.169  -3.109  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.010   2.973  -2.148  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.401   4.017  -1.137  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.570   5.360  -1.388  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -19.658   3.803   0.190  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -19.919   5.941  -0.226  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -19.992   5.033   0.762  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.703   3.724  -1.493  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.348   1.441  -0.792  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.626   3.474  -3.036  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.897   2.404  -2.428  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -19.462   5.819  -2.282  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.618   2.852   0.700  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.123   6.995  -0.105  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.352   1.223  -3.305  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.852   0.391  -4.382  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.438  -0.075  -4.058  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.918   0.225  -2.985  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.894   1.172  -5.694  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.599   1.681  -6.030  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.745   1.956  -2.964  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.492  -0.486  -4.476  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.260   2.055  -5.612  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.537   0.540  -6.507  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.338   2.293  -7.189  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.801  -0.771  -5.003  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.450  -1.270  -4.826  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.613  -0.940  -6.056  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.151  -0.773  -7.149  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.507  -2.777  -4.558  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -13.098  -3.510  -5.761  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.110  -3.332  -4.282  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.272  -0.988  -5.870  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.004  -0.781  -3.960  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.136  -2.958  -3.687  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -13.141  -4.579  -5.550  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -14.104  -3.140  -5.955  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -12.473  -3.341  -6.637  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.185  -4.387  -4.021  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.487  -3.226  -5.170  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.659  -2.787  -3.453  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.293  -0.843  -5.876  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.370  -0.554  -6.958  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.074  -1.316  -6.722  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.799  -1.741  -5.601  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.088   0.949  -7.012  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.374   1.728  -7.278  1.00  0.00           C  
ATOM    244  SD  MET A  16     -10.144   3.518  -7.424  1.00  0.00           S  
ATOM    245  CE  MET A  16      -9.502   3.874  -5.769  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.901  -0.992  -4.957  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.807  -0.873  -7.905  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.657   1.269  -6.064  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.376   1.151  -7.813  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.815   1.361  -8.206  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -11.072   1.535  -6.464  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -9.335   4.947  -5.666  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -10.220   3.546  -5.018  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -8.559   3.349  -5.624  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.279  -1.498  -7.779  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.001  -2.172  -7.670  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.978  -1.210  -7.079  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.296  -0.501  -7.816  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.554  -2.644  -9.052  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.549  -1.132  -8.681  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.104  -3.035  -7.012  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.297  -3.329  -9.461  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.450  -1.786  -9.716  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.596  -3.155  -8.968  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.849  -1.208  -5.750  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.909  -0.337  -5.067  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.480  -0.776  -5.372  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.538  -0.012  -5.177  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.188  -0.381  -3.563  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.292   0.609  -2.821  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.644  -0.005  -3.299  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.435  -1.807  -5.186  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -4.050   0.683  -5.424  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -4.008  -1.388  -3.188  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.444   1.611  -3.222  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.543   0.601  -1.760  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.247   0.324  -2.942  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.837   0.994  -3.688  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -6.305  -0.718  -3.789  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.835  -0.018  -2.225  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.329  -1.977  -5.934  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.034  -2.536  -6.274  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.232  -1.562  -7.132  1.00  0.00           C  
ATOM    284  O   THR A  19       0.985  -1.460  -6.983  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.256  -3.858  -7.007  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.084  -4.696  -6.230  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.075  -4.560  -7.262  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.137  -2.565  -6.078  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.486  -2.730  -5.352  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.745  -3.658  -7.960  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.229  -5.513  -6.714  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.529  -4.839  -6.312  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.101  -5.460  -7.851  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.742  -3.897  -7.813  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.911  -0.854  -8.039  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.260   0.068  -8.953  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.392   1.230  -8.214  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.296   1.863  -8.755  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.298   0.614  -9.934  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.946  -0.514 -10.735  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.972   0.081 -11.696  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.618  -1.032 -12.517  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -4.582  -0.482 -13.483  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.911  -0.973  -8.119  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.512  -0.466  -9.507  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.069   1.148  -9.379  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.810   1.305 -10.622  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.181  -1.043 -11.304  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.443  -1.208 -10.058  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.740   0.606 -11.128  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.474   0.784 -12.364  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.841  -1.575 -13.057  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -4.132  -1.720 -11.846  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -5.304   0.027 -12.992  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.105   0.140 -14.119  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -5.003  -1.236 -14.008  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.062   1.527  -6.995  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.480   2.642  -6.242  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.772   2.248  -5.537  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.605   3.106  -5.257  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.552   3.097  -5.212  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.808   0.986  -6.580  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.683   3.469  -6.921  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.757   2.286  -4.514  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.165   3.956  -4.664  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.473   3.379  -5.722  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.951   0.954  -5.257  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.122   0.491  -4.535  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.298   0.285  -5.483  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.444   0.486  -5.090  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.805  -0.831  -3.832  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.006  -0.645  -2.537  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.714   0.326  -1.595  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.594  -0.133  -2.816  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.240   0.280  -5.503  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.409   1.237  -3.795  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.259  -1.485  -4.511  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.749  -1.312  -3.573  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.931  -1.615  -2.046  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.764   0.051  -1.514  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.637   1.341  -1.984  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.245   0.285  -0.611  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.097  -0.805  -3.514  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.032  -0.101  -1.883  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.639   0.869  -3.239  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.028  -0.132  -6.723  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.089  -0.428  -7.669  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.917   0.808  -8.008  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.063   0.681  -8.436  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.487  -1.035  -8.936  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.594  -1.676  -9.771  1.00  0.00           C  
ATOM    352  CD  LYS A  23       5.009  -2.292 -11.039  1.00  0.00           C  
ATOM    353  CE  LYS A  23       6.146  -2.845 -11.895  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.637  -3.401 -13.159  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.071  -0.289  -7.007  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.748  -1.167  -7.214  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.765  -1.802  -8.658  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.985  -0.258  -9.514  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.323  -0.916 -10.051  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.089  -2.452  -9.187  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.323  -3.097 -10.772  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.472  -1.527 -11.599  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.846  -2.040 -12.118  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.666  -3.626 -11.341  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.150  -2.683 -13.676  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       6.407  -3.749 -13.712  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       5.000  -4.162 -12.963  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.355   2.004  -7.820  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.072   3.221  -8.160  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.219   3.486  -7.191  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.088   4.306  -7.483  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.112   4.409  -8.136  1.00  0.00           C  
ATOM    373  CG  LYS A  24       3.949   4.194  -9.102  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.145   5.489  -9.197  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.945   5.298 -10.119  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.242   6.573 -10.335  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.408   2.074  -7.475  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.480   3.119  -9.166  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.722   4.544  -7.126  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.656   5.307  -8.428  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.335   3.937 -10.088  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.312   3.389  -8.736  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.797   5.777  -8.205  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.784   6.276  -9.595  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.289   4.913 -11.079  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.260   4.578  -9.670  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       0.947   6.953  -9.445  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.863   7.231 -10.786  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.431   6.420 -10.917  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.221   2.823  -6.032  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.245   3.053  -5.031  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.512   2.284  -5.399  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.461   1.067  -5.570  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.713   2.593  -3.675  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.819   2.628  -2.624  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.564   3.501  -3.245  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.491   2.156  -5.823  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.463   4.119  -4.980  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.346   1.571  -3.763  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.417   2.308  -1.663  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.625   1.958  -2.920  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.206   3.644  -2.535  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.171   3.162  -2.288  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.923   4.526  -3.147  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.772   3.464  -3.993  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.663   2.965  -5.448  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.947   2.354  -5.736  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.277   1.260  -4.726  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.026   1.422  -3.534  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.968   3.488  -5.628  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.145   4.744  -5.898  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.793   4.398  -5.281  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.941   1.951  -6.749  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.356   3.528  -4.610  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.778   3.373  -6.348  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.587   5.627  -5.438  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.030   4.875  -6.974  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.798   4.639  -4.218  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.995   4.933  -5.794  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.874   0.162  -5.196  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.327  -0.907  -4.325  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.270  -1.991  -4.161  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.591  -3.106  -3.754  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.067   0.080  -6.184  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.229  -1.351  -4.746  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.567  -0.494  -3.345  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.009  -1.668  -4.454  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.928  -2.625  -4.317  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.004  -3.641  -5.450  1.00  0.00           C  
ATOM    430  O   VAL A  28       9.947  -3.267  -6.621  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.591  -1.885  -4.362  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.438  -2.883  -4.440  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.429  -1.025  -3.111  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.785  -0.740  -4.782  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.021  -3.146  -3.363  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.562  -1.247  -5.245  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.520  -3.471  -5.354  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.476  -3.544  -3.574  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.492  -2.342  -4.445  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.499  -1.654  -2.223  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.214  -0.271  -3.085  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.457  -0.533  -3.132  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.088  -4.928  -5.106  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.072  -5.985  -6.100  1.00  0.00           C  
ATOM    445  C   GLU A  29       9.035  -7.035  -5.718  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.444  -7.669  -6.590  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.465  -6.590  -6.254  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.468  -7.537  -7.452  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.834  -8.174  -7.648  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.784  -7.417  -7.942  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.893  -9.421  -7.576  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.140  -5.192  -4.132  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.782  -5.552  -7.057  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.189  -5.795  -6.427  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.734  -7.136  -5.350  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.732  -8.325  -7.288  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.198  -6.981  -8.350  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.749  -7.156  -4.418  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.724  -8.060  -3.933  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.796  -7.333  -2.976  1.00  0.00           C  
ATOM    461  O   LYS A  30       7.238  -6.639  -2.062  1.00  0.00           O  
ATOM    462  CB  LYS A  30       8.339  -9.283  -3.256  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.798 -10.295  -4.304  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.074 -11.633  -3.621  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.301 -12.716  -4.673  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       9.458 -14.039  -4.047  1.00  0.00           N  
ATOM    467  H   LYS A  30       9.258  -6.610  -3.737  1.00  0.00           H  
ATOM    468  HA  LYS A  30       7.125  -8.400  -4.775  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       9.175  -8.986  -2.622  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       7.574  -9.754  -2.638  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.002 -10.433  -5.036  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.696  -9.935  -4.808  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.952 -11.546  -2.982  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.212 -11.907  -3.014  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.443 -12.743  -5.346  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.197 -12.480  -5.248  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      10.268 -14.036  -3.443  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       8.637 -14.255  -3.499  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       9.580 -14.742  -4.762  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.496  -7.517  -3.211  1.00  0.00           N  
ATOM    481  CA  VAL A  31       4.430  -6.964  -2.404  1.00  0.00           C  
ATOM    482  C   VAL A  31       3.315  -7.999  -2.389  1.00  0.00           C  
ATOM    483  O   VAL A  31       3.100  -8.682  -3.389  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.938  -5.652  -3.027  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.769  -5.056  -2.247  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       5.057  -4.615  -3.095  1.00  0.00           C  
ATOM    487  H   VAL A  31       5.222  -8.112  -3.980  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.786  -6.786  -1.389  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.605  -5.866  -4.042  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       3.093  -4.798  -1.240  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.418  -4.156  -2.752  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.956  -5.778  -2.195  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       5.212  -4.177  -2.110  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       5.976  -5.072  -3.459  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.759  -3.819  -3.778  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.570  -8.076  -1.287  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.471  -9.010  -1.161  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.307  -8.270  -0.527  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.457  -7.689   0.545  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.916 -10.205  -0.320  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.796 -11.239  -0.239  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.277 -12.493   0.479  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.916 -13.325  -0.201  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.052 -12.571   1.706  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.781  -7.486  -0.494  1.00  0.00           H  
ATOM    506  HA  GLU A  32       1.178  -9.360  -2.150  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.790 -10.659  -0.786  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.178  -9.872   0.683  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.051 -10.814   0.299  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.480 -11.504  -1.248  1.00  0.00           H  
ATOM    511  N   VAL A  33      -0.841  -8.248  -1.206  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -1.959  -7.458  -0.735  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.237  -8.279  -0.707  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.385  -9.243  -1.456  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.118  -6.223  -1.626  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -0.773  -5.517  -1.776  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -2.619  -6.616  -3.016  1.00  0.00           C  
ATOM    518  H   VAL A  33      -0.929  -8.734  -2.088  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.744  -7.124   0.280  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -2.835  -5.542  -1.168  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.369  -5.287  -0.791  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -0.079  -6.167  -2.307  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -0.904  -4.597  -2.342  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -1.917  -7.312  -3.476  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -3.598  -7.087  -2.935  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -2.700  -5.723  -3.636  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.179  -7.852   0.135  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.478  -8.483   0.236  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.540  -7.408   0.063  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.783  -6.617   0.972  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.600  -9.220   1.567  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.820  -9.928   1.601  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.986  -7.053   0.725  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.578  -9.208  -0.572  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.775  -9.925   1.663  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.565  -8.506   2.390  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.789 -10.542   2.340  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.136  -7.355  -1.130  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.086  -6.321  -1.496  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.326  -6.363  -0.610  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.091  -5.403  -0.581  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.499  -6.512  -2.956  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -7.289  -6.641  -3.883  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -7.779  -6.913  -5.303  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -6.458  -5.359  -3.877  1.00  0.00           C  
ATOM    546  H   LEU A  35      -6.887  -8.033  -1.837  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -7.607  -5.348  -1.386  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.096  -7.421  -3.034  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.108  -5.665  -3.271  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -6.667  -7.475  -3.557  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -6.923  -7.034  -5.966  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -8.375  -7.826  -5.314  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -8.390  -6.078  -5.645  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -5.605  -5.476  -4.545  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.073  -4.527  -4.219  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.100  -5.157  -2.868  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.558  -7.484   0.076  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.729  -7.622   0.921  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.484  -7.030   2.307  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.420  -6.545   2.940  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.093  -9.101   1.027  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.431  -9.642  -0.362  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.768 -11.126  -0.308  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -10.956 -11.915  -0.841  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.828 -11.452   0.267  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.910  -8.257   0.020  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.562  -7.091   0.460  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.250  -9.656   1.439  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.956  -9.216   1.682  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.285  -9.094  -0.761  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.577  -9.496  -1.023  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.239  -7.083   2.791  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.900  -6.542   4.098  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.207  -5.188   3.980  1.00  0.00           C  
ATOM    575  O   LYS A  37      -8.038  -4.499   4.983  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -8.044  -7.537   4.882  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.867  -8.771   5.257  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.666  -9.913   4.262  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.478 -11.118   4.732  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -9.328 -12.262   3.818  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.499  -7.486   2.235  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.824  -6.386   4.654  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.166  -7.827   4.303  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.718  -7.051   5.801  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.540  -9.117   6.237  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.923  -8.506   5.313  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -9.005  -9.604   3.274  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.610 -10.178   4.222  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -9.169 -11.410   5.736  1.00  0.00           H  
ATOM    590  HE3 LYS A  37     -10.529 -10.830   4.756  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -8.613 -12.886   4.168  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37     -10.196 -12.778   3.789  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -9.101 -11.943   2.887  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.820  -4.795   2.765  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.187  -3.509   2.544  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.778  -3.471   3.121  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.261  -2.392   3.401  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.980  -5.389   1.963  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.139  -3.315   1.473  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.786  -2.730   3.015  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.157  -4.636   3.321  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.809  -4.688   3.858  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.820  -4.908   2.723  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.172  -5.458   1.681  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.709  -5.814   4.884  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.643  -5.530   6.060  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.506  -6.590   7.146  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.610  -7.449   7.002  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -5.263  -6.493   8.137  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.610  -5.503   3.072  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.567  -3.743   4.346  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.985  -6.760   4.419  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.682  -5.874   5.245  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.399  -4.554   6.482  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.673  -5.515   5.706  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.572  -4.489   2.944  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.526  -4.589   1.948  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.828  -4.800   2.615  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.333  -3.914   3.302  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.528  -3.320   1.099  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.346  -4.040   3.820  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.742  -5.443   1.306  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.037  -3.490   0.182  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.554  -3.076   0.824  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.103  -2.491   1.664  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.430  -5.965   2.373  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.731  -6.311   2.915  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.781  -6.025   1.851  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.481  -6.083   0.661  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.779  -7.805   3.250  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.803  -8.250   4.344  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.868  -7.310   5.544  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.365  -8.312   3.832  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.961  -6.648   1.795  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.939  -5.719   3.806  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.582  -8.380   2.345  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.790  -8.039   3.586  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.092  -9.250   4.666  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       2.894  -7.259   5.908  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.532  -6.315   5.253  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.222  -7.692   6.334  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.271  -8.755   4.599  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.000  -7.311   3.609  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.324  -8.926   2.933  1.00  0.00           H  
ATOM    645  N   VAL A  42       5.012  -5.719   2.271  1.00  0.00           N  
ATOM    646  CA  VAL A  42       6.095  -5.474   1.336  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.340  -6.227   1.783  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.565  -6.392   2.981  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.370  -3.972   1.247  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       5.117  -3.241   0.771  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.795  -3.401   2.600  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.221  -5.688   3.258  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.804  -5.838   0.351  1.00  0.00           H  
ATOM    654  HB  VAL A  42       7.168  -3.808   0.524  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.390  -2.248   0.414  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.672  -3.794  -0.056  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.400  -3.170   1.588  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.997  -3.550   3.328  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.696  -3.907   2.944  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.997  -2.336   2.498  1.00  0.00           H  
ATOM    661  N   GLU A  43       8.186  -6.622   0.829  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.435  -7.283   1.155  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.524  -6.788   0.208  1.00  0.00           C  
ATOM    664  O   GLU A  43      11.066  -7.560  -0.580  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.239  -8.799   1.099  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.429  -9.512   1.738  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.176 -11.014   1.833  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.761 -11.745   1.005  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.477 -11.417   2.789  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.968  -6.470  -0.148  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.712  -7.010   2.173  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.339  -9.059   1.657  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       9.118  -9.122   0.065  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.325  -9.329   1.145  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.588  -9.111   2.739  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.824  -5.486   0.266  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.803  -4.873  -0.614  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.719  -3.924   0.150  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.632  -3.814   1.371  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.346  -4.888   0.923  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.410  -5.651  -1.077  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.283  -4.317  -1.394  1.00  0.00           H  
ATOM    683  N   THR A  45      13.614  -3.259  -0.584  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.603  -2.354  -0.027  1.00  0.00           C  
ATOM    685  C   THR A  45      14.148  -0.902  -0.146  1.00  0.00           C  
ATOM    686  O   THR A  45      14.981   0.001  -0.205  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.912  -2.549  -0.793  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.674  -2.366  -2.172  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.451  -3.958  -0.557  1.00  0.00           C  
ATOM    690  H   THR A  45      13.634  -3.399  -1.585  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.765  -2.591   1.025  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.647  -1.822  -0.451  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.493  -2.525  -2.649  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.728  -4.693  -0.910  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.388  -4.081  -1.101  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.629  -4.104   0.508  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.836  -0.664  -0.190  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.326   0.683  -0.366  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.438   1.485   0.925  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.604   0.920   2.005  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.862   0.603  -0.785  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.176  -1.426  -0.140  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.897   1.182  -1.149  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.472   1.611  -0.924  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.784   0.049  -1.719  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.288   0.095  -0.010  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.297   2.809   0.810  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.309   3.692   1.961  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.926   3.708   2.599  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.930   3.879   1.897  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.690   5.103   1.512  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.108   5.968   2.695  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.302   6.334   2.743  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.217   6.275   3.517  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.151   3.222  -0.100  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.052   3.332   2.671  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      13.532   5.036   0.823  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.848   5.564   0.995  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.853   3.622   3.930  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.602   3.650   4.661  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.789   4.901   4.346  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.562   4.851   4.314  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.005   3.633   6.135  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.354   2.921   6.127  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.976   3.395   4.817  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.027   2.756   4.421  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.142   4.657   6.485  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.273   3.109   6.750  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.964   3.194   6.988  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.195   1.843   6.085  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.509   4.332   4.977  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.647   2.633   4.421  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.474   6.028   4.134  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.816   7.301   3.909  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.222   7.374   2.509  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.217   8.051   2.304  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.843   8.418   4.092  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.482   8.311   5.476  1.00  0.00           C  
ATOM    739  CD  LYS A  49      11.616   9.323   5.609  1.00  0.00           C  
ATOM    740  CE  LYS A  49      12.294   9.123   6.962  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      13.459  10.008   7.109  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.485   6.016   4.163  1.00  0.00           H  
ATOM    743  HA  LYS A  49       8.018   7.425   4.641  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.616   8.322   3.329  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.354   9.387   3.988  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       9.730   8.498   6.242  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.891   7.309   5.610  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      12.342   9.159   4.812  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      11.219  10.336   5.539  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      11.578   9.332   7.757  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.624   8.087   7.043  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      14.125   9.818   6.373  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      13.166  10.973   7.053  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      13.899   9.840   8.004  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.816   6.658   1.552  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.327   6.673   0.186  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.110   5.767   0.060  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.192   6.061  -0.703  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.433   6.191  -0.749  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.637   6.109   1.763  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.046   7.691  -0.085  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.297   6.849  -0.661  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.721   5.174  -0.482  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.069   6.206  -1.777  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.091   4.676   0.828  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.000   3.723   0.774  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.707   4.372   1.253  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.660   4.210   0.631  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.351   2.510   1.634  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.521   1.299   1.207  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.054   0.730  -0.107  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.615   0.219   2.281  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.870   4.477   1.440  1.00  0.00           H  
ATOM    774  HA  LEU A  51       5.876   3.403  -0.259  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.409   2.271   1.517  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.152   2.745   2.679  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.479   1.594   1.089  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.496  -0.169  -0.366  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       5.938   1.467  -0.901  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.108   0.479   0.004  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.342   0.643   3.246  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.942  -0.602   2.035  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.639  -0.152   2.333  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.785   5.103   2.367  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.633   5.763   2.954  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.131   6.881   2.042  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.956   7.240   2.096  1.00  0.00           O  
ATOM    788  CB  VAL A  52       4.049   6.329   4.314  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.922   7.133   4.961  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.418   5.171   5.241  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.673   5.201   2.839  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.834   5.035   3.095  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.919   6.974   4.188  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.753   6.777   5.977  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       3.186   8.190   4.974  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.001   6.999   4.395  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.747   5.565   6.202  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.547   4.532   5.391  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.222   4.585   4.797  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.000   7.406   1.176  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.620   8.490   0.291  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.012   7.953  -1.001  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.188   8.619  -1.623  1.00  0.00           O  
ATOM    804  CB  GLN A  53       4.842   9.359   0.003  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.398  10.640  -0.698  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.563  11.595  -0.913  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.698  11.294  -0.550  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       5.268  12.779  -1.449  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.957   7.083   1.154  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.874   9.102   0.798  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.324   9.620   0.946  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.546   8.813  -0.626  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       3.964  10.387  -1.665  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.642  11.136  -0.088  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       5.995  13.466  -1.588  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       4.312  12.995  -1.698  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.423   6.754  -1.418  1.00  0.00           N  
ATOM    818  CA  ALA A  54       2.941   6.170  -2.654  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.425   6.031  -2.640  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.758   6.402  -3.604  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.606   4.812  -2.860  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.106   6.241  -0.881  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.229   6.828  -3.474  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       2.883   4.017  -2.677  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       3.944   4.737  -3.893  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.459   4.711  -2.191  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.877   5.498  -1.547  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.558   5.329  -1.418  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.232   6.679  -1.208  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.421   6.824  -1.485  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.863   4.392  -0.249  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.331   2.992  -0.557  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.192   4.918   1.020  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.463   5.209  -0.777  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.950   4.892  -2.337  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.940   4.340  -0.090  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -1.167   2.329  -0.784  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.360   3.028  -1.399  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.187   2.603   0.318  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.435   4.264   1.856  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.889   4.942   0.886  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.554   5.923   1.237  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.471   7.678  -0.754  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -1.024   8.998  -0.534  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.359   9.630  -1.879  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.221  10.503  -1.953  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.012   9.844   0.240  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.621  11.180   0.657  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.392  12.003   1.442  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       1.070  12.834   0.801  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.513  11.749   2.661  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.504   7.523  -0.542  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.936   8.906   0.056  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.294   9.301   1.135  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.861  10.029  -0.383  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.921  11.735  -0.232  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.498  10.999   1.279  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.733   9.143  -2.956  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -1.039   9.634  -4.288  1.00  0.00           C  
ATOM    860  C   GLU A  57      -2.439   9.184  -4.693  1.00  0.00           C  
ATOM    861  O   GLU A  57      -3.093   9.837  -5.503  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -0.004   9.109  -5.283  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.260   9.723  -6.659  1.00  0.00           C  
ATOM    864  CD  GLU A  57       0.771   9.250  -7.674  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.488   8.226  -8.334  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       1.770   9.979  -7.854  1.00  0.00           O  
ATOM    867  H   GLU A  57      -0.034   8.419  -2.854  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -1.004  10.723  -4.281  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.995   9.386  -4.947  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -0.076   8.024  -5.349  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -1.252   9.432  -7.005  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -0.217  10.809  -6.581  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.911   8.080  -4.109  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -4.248   7.588  -4.382  1.00  0.00           C  
ATOM    875  C   GLU A  58      -5.246   8.317  -3.495  1.00  0.00           C  
ATOM    876  O   GLU A  58      -6.451   8.227  -3.721  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -4.312   6.084  -4.120  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -3.458   5.330  -5.136  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -3.992   5.531  -6.549  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -3.272   6.169  -7.347  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -5.121   5.056  -6.806  1.00  0.00           O  
ATOM    882  H   GLU A  58      -2.343   7.577  -3.442  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -4.498   7.782  -5.425  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.950   5.874  -3.114  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -5.344   5.747  -4.207  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -2.430   5.688  -5.081  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -3.475   4.267  -4.896  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.745   9.087  -2.524  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.601   9.857  -1.641  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.845   9.123  -0.329  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.774   9.463   0.400  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.745   9.128  -2.384  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.124  10.814  -1.429  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.558  10.038  -2.130  1.00  0.00           H  
ATOM    895  N   TYR A  60      -5.039   8.098  -0.034  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.247   7.301   1.159  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.961   7.139   1.952  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.892   6.950   1.376  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.717   5.908   0.749  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.922   5.875  -0.158  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.751   5.766  -1.544  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -8.207   5.879   0.393  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.865   5.653  -2.385  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.325   5.751  -0.437  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.160   5.638  -1.832  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.248   5.497  -2.641  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.286   7.842  -0.655  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.006   7.770   1.786  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.895   5.407   0.238  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.946   5.340   1.651  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.757   5.759  -1.964  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.333   5.959   1.461  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.732   5.563  -3.453  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.310   5.724  -0.001  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -11.078   5.578  -2.162  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.079   7.117   3.282  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -2.966   6.716   4.117  1.00  0.00           C  
ATOM    918  C   LYS A  61      -2.922   5.196   4.114  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.837   4.543   3.617  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.160   7.184   5.558  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.903   8.677   5.734  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -2.970   8.968   7.232  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -2.510  10.391   7.531  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -2.484  10.636   8.981  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.980   7.264   3.713  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.032   7.111   3.716  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.173   6.945   5.883  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.455   6.645   6.191  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.908   8.920   5.361  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.652   9.258   5.197  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -3.993   8.833   7.585  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -2.316   8.272   7.758  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -1.506  10.531   7.130  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.189  11.098   7.055  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -2.173  11.581   9.158  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -3.411  10.517   9.364  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -1.850   9.987   9.426  1.00  0.00           H  
ATOM    938  N   ALA A  62      -1.897   4.638   4.755  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.785   3.209   4.945  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.070   2.967   6.267  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.134   2.716   6.294  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.046   2.584   3.769  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.176   5.224   5.152  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.784   2.782   4.995  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.601   2.773   2.850  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.048   3.012   3.687  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.978   1.511   3.931  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.816   3.108   7.365  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.284   3.014   8.710  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.520   1.712   8.913  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.112   0.636   8.955  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.424   3.169   9.713  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.859   3.314  11.123  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.974   3.595  12.121  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.560   2.608  12.615  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -3.242   4.793  12.360  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.799   3.317   7.269  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.589   3.842   8.854  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.993   4.066   9.468  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -3.083   2.302   9.664  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.343   2.395  11.403  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.148   4.141  11.141  1.00  0.00           H  
ATOM    963  N   VAL A  64       0.809   1.822   8.988  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.702   0.699   9.185  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.351  -0.027  10.481  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.522   0.515  11.570  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.151   1.199   9.174  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.439   1.804   7.800  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.384   2.277  10.232  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.235   2.734   8.935  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.572   0.005   8.355  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.834   0.367   9.347  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       2.658   2.517   7.537  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.406   2.308   7.811  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       3.450   1.012   7.053  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.319   2.796  10.022  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.572   3.004  10.205  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       3.431   1.822  11.220  1.00  0.00           H  
ATOM    979  N   LEU A  65       0.815  -1.243  10.359  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.430  -2.049  11.505  1.00  0.00           C  
ATOM    981  C   LEU A  65       1.643  -2.805  12.035  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.529  -3.972  12.407  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.670  -3.037  11.108  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.933  -2.325  10.623  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.976  -3.377  10.246  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.503  -1.398  11.695  1.00  0.00           C  
ATOM    987  H   LEU A  65       0.701  -1.641   9.437  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.056  -1.395  12.292  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.300  -3.689  10.318  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.924  -3.647  11.975  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.688  -1.742   9.735  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.499  -4.354  10.160  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.727  -3.434  11.034  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -3.457  -3.107   9.307  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -3.424  -0.944  11.331  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.712  -1.968  12.600  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.784  -0.610  11.920  1.00  0.00           H  
ATOM    998  N   ALA A  66       2.823  -2.183  11.974  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.053  -2.816  12.409  1.00  0.00           C  
ATOM   1000  C   ALA A  66       4.587  -2.116  13.650  1.00  0.00           C  
ATOM   1001  O   ALA A  66       4.694  -0.872  13.600  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.075  -2.773  11.275  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.870  -1.224  11.661  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       3.849  -3.857  12.655  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.677  -3.296  10.406  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.284  -1.736  11.012  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       5.997  -3.257  11.599  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       9.161  -3.314  10.329  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.801  -3.706   8.957  1.00  0.00           C  
ATOM      3  C   MET A   1       7.553  -2.951   8.515  1.00  0.00           C  
ATOM      4  O   MET A   1       6.853  -2.381   9.350  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.602  -5.219   8.884  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.578  -5.699   7.435  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.481  -7.499   7.277  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.160  -7.831   6.683  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.477  -3.532  11.024  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.624  -3.435   8.297  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.432  -5.707   9.394  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.669  -5.492   9.377  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.711  -5.263   6.939  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.478  -5.348   6.932  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.123  -8.567   5.880  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.595  -6.912   6.292  1.00  0.00           H  
ATOM     17  HE3 MET A   1      10.776  -8.200   7.504  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.289  -2.899   7.207  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.139  -2.168   6.706  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.941  -3.109   6.636  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.111  -4.310   6.432  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.473  -1.579   5.334  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.827  -0.862   5.376  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       8.096  -0.185   4.035  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.863   0.188   6.486  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.885  -3.373   6.542  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.911  -1.354   7.394  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.521  -2.382   4.598  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.693  -0.876   5.046  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.615  -1.591   5.563  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       8.078  -0.933   3.242  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       7.331   0.568   3.845  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       9.076   0.291   4.057  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       7.733  -0.296   7.453  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       8.825   0.698   6.466  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       7.065   0.912   6.335  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.730  -2.571   6.819  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.531  -3.390   6.895  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.321  -2.469   6.782  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.831  -1.983   7.797  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.564  -4.152   8.222  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.590  -5.326   8.217  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.907  -6.241   9.397  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.104  -7.533   9.277  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       1.457  -8.475  10.350  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.632  -1.579   6.994  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.531  -4.101   6.068  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.569  -4.550   8.364  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.337  -3.479   9.048  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.565  -4.965   8.286  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.722  -5.887   7.294  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.970  -6.482   9.384  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.663  -5.739  10.333  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       0.040  -7.302   9.333  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       1.318  -7.996   8.314  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       2.449  -8.666  10.321  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.216  -8.072  11.246  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       0.945  -9.337  10.225  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.986  -2.041   5.562  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.060  -0.934   5.385  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.388  -1.354   5.587  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.885  -2.245   4.903  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.225  -0.381   3.969  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.210   0.786   3.955  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.584   0.327   4.436  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.332   1.327   2.533  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.381  -2.467   4.732  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.295  -0.148   6.103  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.571  -1.171   3.303  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.741  -0.021   3.615  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.846   1.576   4.612  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       2.941  -0.484   3.800  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.281   1.162   4.387  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.514  -0.022   5.465  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.352   1.649   2.180  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.017   2.175   2.521  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.712   0.544   1.876  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.071  -0.658   6.501  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.491  -0.823   6.758  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.227   0.319   6.067  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.333   1.412   6.620  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.732  -0.826   8.268  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.192  -1.134   8.604  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.953   0.148   8.938  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.360  -0.202   9.414  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.116   1.012   9.762  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.592   0.061   7.027  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.823  -1.773   6.340  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.108  -1.604   8.707  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.445   0.135   8.698  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.667  -1.647   7.768  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.216  -1.782   9.480  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.429   0.685   9.730  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -6.019   0.779   8.053  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.884  -0.736   8.621  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.291  -0.845  10.291  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -8.196   1.608   8.951  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -9.043   0.757  10.074  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.641   1.511  10.501  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.625   0.108   4.811  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.250   1.141   4.005  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.633   1.506   4.532  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.446   0.629   4.816  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.355   0.655   2.559  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.851   1.796   1.674  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.988   0.196   2.051  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.510  -0.805   4.394  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.618   2.028   4.030  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.057  -0.177   2.503  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.169   2.642   1.755  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.895   1.462   0.638  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.847   2.099   1.993  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.082  -0.148   1.022  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.285   1.028   2.091  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.620  -0.622   2.669  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.907   2.811   4.622  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -8.220   3.320   4.981  1.00  0.00           C  
ATOM    118  C   GLU A   7      -9.060   3.484   3.717  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.521   3.739   2.642  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -8.064   4.659   5.704  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -9.419   5.206   6.156  1.00  0.00           C  
ATOM    122  CD  GLU A   7     -10.160   4.226   7.056  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -9.582   3.863   8.104  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -11.335   3.941   6.739  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.191   3.484   4.378  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.707   2.607   5.646  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.429   4.517   6.579  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.590   5.378   5.037  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -9.265   6.136   6.702  1.00  0.00           H  
ATOM    130  HG3 GLU A   7     -10.032   5.416   5.280  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.382   3.341   3.837  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.284   3.500   2.710  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.663   4.967   2.540  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.838   5.315   2.627  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.786   3.131   4.739  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.799   3.144   1.801  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -12.187   2.914   2.886  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.668   5.836   2.338  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.904   7.265   2.227  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.669   7.610   0.953  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.468   8.545   0.955  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.572   8.014   2.232  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.816   7.801   3.542  1.00  0.00           C  
ATOM    144  SD  MET A   9      -9.057   9.133   4.744  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.822   8.639   5.972  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.715   5.504   2.275  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.492   7.592   3.085  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -8.961   7.641   1.412  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.745   9.080   2.085  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.107   6.848   3.983  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -7.752   7.758   3.309  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.834   8.642   5.514  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -7.838   9.341   6.806  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.048   7.638   6.337  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.430   6.878  -0.139  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.073   7.172  -1.408  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.552   5.894  -2.087  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.161   4.795  -1.700  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.105   7.936  -2.314  1.00  0.00           C  
ATOM    160  OG1 THR A  10      -9.939   7.172  -2.529  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -10.719   9.265  -1.668  1.00  0.00           C  
ATOM    162  H   THR A  10     -10.762   6.120  -0.107  1.00  0.00           H  
ATOM    163  HA  THR A  10     -12.942   7.804  -1.223  1.00  0.00           H  
ATOM    164  HB  THR A  10     -11.586   8.136  -3.272  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.109   6.551  -3.242  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -11.617   9.854  -1.483  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -10.203   9.080  -0.725  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -10.057   9.814  -2.338  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.381   6.054  -3.123  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -13.908   4.951  -3.908  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.463   3.847  -3.016  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.336   2.670  -3.345  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -12.819   4.418  -4.837  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -12.235   5.760  -5.902  1.00  0.00           S  
ATOM    175  H   CYS A  11     -13.659   6.988  -3.392  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -14.724   5.331  -4.523  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -11.989   4.035  -4.243  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.226   3.615  -5.452  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -13.416   6.018  -6.471  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.081   4.216  -1.890  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.616   3.234  -0.964  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.793   2.487  -1.582  1.00  0.00           C  
ATOM    183  O   ASN A  12     -17.178   1.430  -1.090  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.074   3.938   0.310  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.261   4.851   0.030  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.148   5.802  -0.741  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -18.410   4.547   0.634  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.168   5.194  -1.654  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.833   2.521  -0.712  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -16.367   3.186   1.044  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.250   4.523   0.716  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -19.230   5.114   0.475  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -18.455   3.750   1.254  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.351   3.016  -2.674  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.457   2.371  -3.358  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.926   1.333  -4.340  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.700   0.593  -4.943  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.277   3.426  -4.095  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.843   4.467  -3.168  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.449   5.784  -3.087  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.837   4.270  -2.248  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.199   6.365  -2.134  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.060   5.486  -1.596  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.005   3.888  -3.046  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -19.092   1.873  -2.625  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.643   3.917  -4.833  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.099   2.935  -4.616  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -18.725   6.234  -3.631  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -21.356   3.341  -2.061  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.118   7.402  -1.840  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.604   1.311  -4.529  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.948   0.392  -5.438  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.782  -0.285  -4.730  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.609  -0.137  -3.522  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.467   1.153  -6.673  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -16.881   1.943  -7.483  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.015   1.939  -4.002  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.661  -0.371  -5.748  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.752   1.917  -6.367  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -14.986   0.464  -7.367  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -16.927   1.114  -8.529  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.974  -1.022  -5.494  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.781  -1.660  -4.977  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.668  -0.618  -4.948  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.746   0.385  -5.656  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.417  -2.842  -5.879  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.067  -2.348  -7.283  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.231  -3.617  -5.306  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.162  -1.108  -6.482  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.972  -2.019  -3.965  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.274  -3.512  -5.942  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -11.819  -3.198  -7.917  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.919  -1.818  -7.709  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -11.210  -1.677  -7.233  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.033  -4.488  -5.930  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.346  -2.982  -5.290  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.465  -3.944  -4.293  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.637  -0.839  -4.130  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.544   0.109  -4.025  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.357  -0.408  -4.822  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.854  -1.497  -4.548  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.141   0.255  -2.558  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.326   0.702  -1.705  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.929   0.885   0.053  1.00  0.00           S  
ATOM    245  CE  MET A  16      -9.459  -0.825   0.427  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.605  -1.673  -3.562  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.857   1.078  -4.415  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.779  -0.705  -2.193  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.341   0.991  -2.477  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.686   1.660  -2.082  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -11.125  -0.031  -1.805  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -9.186  -0.906   1.479  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -10.298  -1.488   0.218  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -8.605  -1.113  -0.187  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.893   0.376  -5.798  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.735  -0.016  -6.575  1.00  0.00           C  
ATOM    257  C   ALA A  17      -5.486   0.524  -5.894  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.946   1.548  -6.306  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.861   0.554  -7.986  1.00  0.00           C  
ATOM    260  H   ALA A  17      -8.328   1.267  -5.991  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.680  -1.103  -6.629  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -7.765   0.166  -8.456  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -6.919   1.641  -7.936  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -5.993   0.265  -8.577  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.991  -0.201  -4.889  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.796   0.204  -4.176  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.605  -0.628  -4.634  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.459  -0.224  -4.460  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.032   0.041  -2.673  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.877   0.653  -1.883  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.328   0.741  -2.270  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.469  -1.037  -4.586  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.596   1.255  -4.387  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -4.112  -1.020  -2.434  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.786   1.711  -2.130  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.069   0.546  -0.816  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -1.949   0.141  -2.132  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.263   1.801  -2.514  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -6.169   0.296  -2.801  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.482   0.624  -1.198  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.877  -1.762  -5.283  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.846  -2.700  -5.684  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.764  -2.017  -6.509  1.00  0.00           C  
ATOM    284  O   THR A  19       0.423  -2.158  -6.220  1.00  0.00           O  
ATOM    285  CB  THR A  19      -2.499  -3.827  -6.483  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -3.646  -4.285  -5.803  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -1.515  -4.979  -6.663  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.837  -2.049  -5.409  1.00  0.00           H  
ATOM    289  HA  THR A  19      -1.390  -3.120  -4.788  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.796  -3.449  -7.462  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -4.068  -4.962  -6.340  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -1.990  -5.779  -7.230  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.636  -4.627  -7.203  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -1.213  -5.358  -5.686  1.00  0.00           H  
ATOM    295  N   LYS A  20      -1.170  -1.276  -7.542  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.223  -0.630  -8.430  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.553   0.472  -7.719  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.631   0.843  -8.175  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.967  -0.060  -9.638  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.650  -1.188 -10.414  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -1.088  -1.266 -11.832  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -1.730  -2.439 -12.569  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -1.200  -2.559 -13.937  1.00  0.00           N  
ATOM    304  H   LYS A  20      -2.156  -1.188  -7.744  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.487  -1.378  -8.780  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.718   0.652  -9.296  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.258   0.452 -10.289  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.479  -2.138  -9.907  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.721  -0.995 -10.463  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -1.304  -0.338 -12.362  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -0.009  -1.416 -11.787  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.525  -3.360 -12.023  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -2.809  -2.287 -12.615  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -1.409  -1.718 -14.457  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -0.200  -2.694 -13.905  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -1.631  -3.348 -14.400  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.024   1.000  -6.612  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.674   2.100  -5.921  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.906   1.636  -5.151  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.820   2.427  -4.928  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.321   2.750  -4.962  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.861   0.668  -6.258  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.982   2.842  -6.658  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.609   2.035  -4.192  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.142   3.617  -4.493  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.207   3.066  -5.513  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.955   0.359  -4.762  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.083  -0.145  -3.999  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.282  -0.347  -4.918  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.395   0.061  -4.596  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.732  -1.500  -3.375  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.858  -1.414  -2.120  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.469  -0.485  -1.075  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.449  -0.937  -2.452  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.186  -0.265  -4.959  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.352   0.564  -3.217  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.236  -2.120  -4.121  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.665  -1.988  -3.093  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.788  -2.414  -1.692  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.521  -0.731  -0.940  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.383   0.548  -1.410  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       1.939  -0.600  -0.130  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.008  -1.602  -3.194  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -0.158  -0.953  -1.547  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.484   0.080  -2.841  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.053  -1.010  -6.054  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.116  -1.401  -6.963  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.823  -0.211  -7.608  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.939  -0.359  -8.100  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.531  -2.339  -8.016  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.640  -3.123  -8.714  1.00  0.00           C  
ATOM    352  CD  LYS A  23       5.016  -4.238  -9.552  1.00  0.00           C  
ATOM    353  CE  LYS A  23       6.119  -5.085 -10.180  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.558  -6.251 -10.881  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.115  -1.327  -6.259  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.853  -1.958  -6.385  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.867  -3.048  -7.521  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.960  -1.767  -8.747  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.220  -2.458  -9.354  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.293  -3.568  -7.963  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.403  -4.869  -8.908  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.394  -3.805 -10.335  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.707  -4.483 -10.874  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.770  -5.442  -9.382  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.729  -6.571 -10.400  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       5.288  -5.981 -11.817  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       6.247  -6.988 -10.927  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.183   0.962  -7.644  1.00  0.00           N  
ATOM    369  CA  LYS A  24       5.792   2.124  -8.271  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.934   2.684  -7.430  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.716   3.490  -7.929  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.743   3.218  -8.460  1.00  0.00           C  
ATOM    373  CG  LYS A  24       3.748   2.841  -9.555  1.00  0.00           C  
ATOM    374  CD  LYS A  24       2.677   3.926  -9.638  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.675   3.595 -10.741  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       0.630   4.628 -10.823  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.265   1.058  -7.234  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.186   1.839  -9.246  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.213   3.376  -7.520  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.242   4.145  -8.746  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.269   2.767 -10.509  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.287   1.884  -9.320  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.155   3.992  -8.683  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.149   4.884  -9.856  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.199   3.537 -11.695  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.212   2.631 -10.527  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       0.125   4.672  -9.948  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.056   5.527 -11.004  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -0.014   4.408 -11.570  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.038   2.274  -6.165  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.055   2.814  -5.282  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.422   2.240  -5.646  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.558   1.030  -5.810  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.688   2.464  -3.841  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.829   2.783  -2.878  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.441   3.247  -3.439  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.380   1.609  -5.784  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.075   3.897  -5.387  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.472   1.397  -3.787  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.518   2.537  -1.864  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.707   2.193  -3.138  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.070   3.844  -2.934  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.710   4.286  -3.253  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       5.689   3.184  -4.225  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.037   2.826  -2.520  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.452   3.092  -5.716  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.814   2.683  -6.003  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.290   1.623  -5.016  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.171   1.808  -3.807  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.652   3.954  -5.865  1.00  0.00           C  
ATOM    411  CG  PRO A  26      11.658   5.076  -6.148  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.357   4.530  -5.566  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.873   2.307  -7.024  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.008   4.044  -4.839  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.484   3.966  -6.568  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      11.954   6.011  -5.672  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      11.550   5.201  -7.226  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.292   4.780  -4.508  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.503   4.931  -6.111  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.865   0.533  -5.530  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.430  -0.523  -4.708  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.432  -1.651  -4.468  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.834  -2.776  -4.179  1.00  0.00           O  
ATOM    424  H   GLY A  27      12.942   0.437  -6.532  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.309  -0.929  -5.209  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.734  -0.106  -3.748  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.134  -1.366  -4.604  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.109  -2.385  -4.462  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.071  -3.207  -5.747  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.000  -2.644  -6.838  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.753  -1.724  -4.196  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.637  -2.767  -4.252  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.760  -1.059  -2.820  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.848  -0.425  -4.833  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.356  -3.042  -3.629  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.561  -0.969  -4.958  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.600  -3.212  -5.246  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.827  -3.544  -3.512  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.681  -2.290  -4.037  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.964  -1.806  -2.053  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.530  -0.289  -2.790  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.788  -0.603  -2.629  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.098  -4.537  -5.623  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.054  -5.403  -6.787  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.936  -6.432  -6.654  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.402  -6.894  -7.661  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.414  -6.067  -6.985  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.399  -6.887  -8.272  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.765  -7.492  -8.553  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.494  -6.889  -9.370  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.975  -8.639  -8.100  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.173  -4.962  -4.710  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.846  -4.792  -7.665  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.182  -5.297  -7.057  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.628  -6.719  -6.138  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.666  -7.688  -8.185  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.122  -6.239  -9.103  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.536  -6.749  -5.419  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.445  -7.678  -5.187  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.427  -7.038  -4.253  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.787  -6.222  -3.405  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.987  -8.979  -4.599  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.912  -9.677  -5.595  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.398 -10.999  -5.002  1.00  0.00           C  
ATOM    465  CE  LYS A  30      10.277 -11.728  -6.016  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      11.689 -11.725  -5.602  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.997  -6.347  -4.616  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.956  -7.897  -6.135  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.537  -8.760  -3.684  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       7.151  -9.639  -4.366  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.367  -9.874  -6.518  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.769  -9.039  -5.809  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.960 -10.813  -4.086  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.532 -11.620  -4.772  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.940 -12.762  -6.094  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.178 -11.250  -6.991  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      12.015 -10.772  -5.511  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      11.784 -12.195  -4.712  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      12.247 -12.204  -6.295  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.152  -7.399  -4.423  1.00  0.00           N  
ATOM    481  CA  VAL A  31       4.067  -6.837  -3.641  1.00  0.00           C  
ATOM    482  C   VAL A  31       3.013  -7.909  -3.393  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.803  -8.782  -4.234  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.448  -5.661  -4.404  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.256  -5.077  -3.649  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.471  -4.550  -4.648  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.911  -8.079  -5.128  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.452  -6.485  -2.683  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.104  -6.028  -5.371  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.577  -4.731  -2.667  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.843  -4.241  -4.213  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.487  -5.840  -3.534  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.621  -3.981  -3.731  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       5.412  -4.965  -5.005  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.076  -3.871  -5.403  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.314  -7.802  -2.261  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.225  -8.692  -1.915  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.186  -7.884  -1.152  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.518  -7.232  -0.165  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.751  -9.843  -1.059  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.600 -10.786  -0.709  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.062 -11.928   0.186  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.172 -12.656   0.678  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.291 -12.047   0.387  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.525  -7.058  -1.610  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.779  -9.092  -2.826  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.513 -10.390  -1.613  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.185  -9.443  -0.143  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.177 -10.225  -0.190  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.183 -11.198  -1.629  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.069  -7.907  -1.606  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.113  -7.136  -0.957  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.336  -8.006  -0.708  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.552  -8.996  -1.404  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.474  -5.921  -1.814  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.234  -5.072  -2.086  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.070  -6.367  -3.148  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.311  -8.454  -2.419  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.741  -6.782   0.004  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.209  -5.318  -1.282  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.781  -4.774  -1.141  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -0.514  -5.650  -2.665  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.518  -4.183  -2.648  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.342  -6.967  -3.695  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -3.968  -6.958  -2.972  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.330  -5.489  -3.738  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.146  -7.618   0.279  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.376  -8.313   0.601  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.497  -7.285   0.650  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.649  -6.572   1.639  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.207  -9.054   1.926  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.355  -9.827   2.195  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.921  -6.790   0.814  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.592  -9.038  -0.183  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.342  -9.713   1.860  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.051  -8.336   2.731  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.187 -10.342   2.989  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.259  -7.187  -0.443  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.298  -6.184  -0.587  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.430  -6.392   0.412  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.216  -5.477   0.641  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.848  -6.226  -2.013  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -7.739  -6.009  -3.045  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.332  -6.133  -4.446  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.115  -4.623  -2.887  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.082  -7.799  -1.227  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -7.863  -5.201  -0.407  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.310  -7.198  -2.187  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.604  -5.449  -2.130  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -6.969  -6.769  -2.917  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -7.545  -6.001  -5.189  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -8.779  -7.120  -4.566  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.097  -5.370  -4.588  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -6.354  -4.478  -3.653  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.886  -3.860  -2.993  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.651  -4.537  -1.904  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.535  -7.588   0.997  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.601  -7.861   1.943  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.253  -7.298   3.317  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.147  -6.918   4.070  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.843  -9.366   2.016  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.335  -9.868   0.657  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.655 -11.358   0.684  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.338 -12.024  -0.326  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.207 -11.810   1.711  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.876  -8.323   0.786  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.513  -7.377   1.593  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.915  -9.870   2.283  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.600  -9.570   2.774  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.233  -9.317   0.378  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.565  -9.685  -0.092  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.960  -7.235   3.646  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.520  -6.646   4.900  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.027  -5.222   4.673  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.782  -4.497   5.635  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.433  -7.497   5.557  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.994  -8.840   6.029  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -7.701  -9.951   5.025  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.207 -11.275   5.594  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -7.886 -12.400   4.701  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.257  -7.553   2.995  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.369  -6.602   5.580  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.604  -7.656   4.867  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.067  -6.957   6.430  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -7.515  -9.101   6.973  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.069  -8.755   6.192  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -8.206  -9.739   4.082  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.626 -10.014   4.860  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -7.742 -11.447   6.565  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.288 -11.217   5.724  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -8.257 -13.256   5.091  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -8.308 -12.245   3.796  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -6.885 -12.482   4.597  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.883  -4.815   3.410  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.411  -3.482   3.091  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.928  -3.349   3.417  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.446  -2.245   3.655  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.093  -5.442   2.646  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.564  -3.289   2.029  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.974  -2.751   3.672  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.206  -4.472   3.467  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.798  -4.450   3.818  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.931  -4.510   2.570  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.355  -5.014   1.531  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.485  -5.629   4.735  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.195  -5.437   6.073  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.776  -6.509   7.069  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.586  -6.494   7.451  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.676  -7.246   7.526  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.636  -5.362   3.262  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.574  -3.526   4.350  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.818  -6.557   4.271  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.410  -5.677   4.901  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.936  -4.458   6.478  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.273  -5.485   5.920  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.695  -4.018   2.695  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.745  -3.996   1.601  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.664  -4.260   2.112  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.257  -3.423   2.791  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.829  -2.654   0.877  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.403  -3.619   3.576  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.015  -4.786   0.903  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.356  -2.740  -0.101  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.876  -2.390   0.731  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.340  -1.880   1.469  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.194  -5.437   1.776  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.532  -5.844   2.150  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.445  -5.665   0.945  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.996  -5.769  -0.196  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.541  -7.324   2.547  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.637  -7.678   3.732  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.809  -6.678   4.871  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.164  -7.733   3.327  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.653  -6.076   1.217  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.891  -5.234   2.979  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.245  -7.926   1.688  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.564  -7.592   2.810  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.923  -8.667   4.090  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       2.854  -6.650   5.179  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.495  -5.687   4.545  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.190  -6.991   5.711  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.424  -8.114   4.162  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.195  -6.738   3.071  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.045  -8.398   2.471  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.732  -5.420   1.193  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.713  -5.330   0.128  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.954  -6.116   0.523  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.170  -6.380   1.703  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.045  -3.868  -0.164  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.814  -3.164  -0.729  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.517  -3.140   1.093  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.062  -5.351   2.145  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.297  -5.780  -0.774  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.837  -3.839  -0.913  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.121  -2.241  -1.220  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.341  -3.808  -1.470  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.106  -2.952   0.072  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.722  -3.136   1.838  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.392  -3.644   1.501  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.779  -2.113   0.838  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.806  -6.431  -0.454  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.040  -7.140  -0.180  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.156  -6.521  -1.010  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.494  -7.015  -2.084  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.848  -8.632  -0.447  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.055  -9.415   0.067  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.825 -10.916  -0.052  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.418 -11.513  -0.977  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.027 -11.439   0.756  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.599  -6.189  -1.413  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.284  -7.010   0.875  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.953  -8.973   0.075  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.725  -8.804  -1.515  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.934  -9.140  -0.515  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.230  -9.160   1.113  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.679  -5.392  -0.530  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.720  -4.649  -1.210  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.631  -3.986  -0.187  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.506  -4.226   1.012  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.358  -5.031   0.356  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.306  -5.327  -1.831  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.266  -3.885  -1.840  1.00  0.00           H  
ATOM    683  N   THR A  45      13.543  -3.139  -0.668  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.504  -2.459   0.179  1.00  0.00           C  
ATOM    685  C   THR A  45      14.289  -0.950   0.117  1.00  0.00           C  
ATOM    686  O   THR A  45      15.228  -0.178   0.299  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.917  -2.840  -0.262  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.085  -2.551  -1.633  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.153  -4.331  -0.033  1.00  0.00           C  
ATOM    690  H   THR A  45      13.603  -2.984  -1.664  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.361  -2.784   1.209  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.642  -2.271   0.320  1.00  0.00           H  
ATOM    693  HG1 THR A  45      17.003  -2.711  -1.866  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.442  -4.912  -0.621  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.168  -4.588  -0.336  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.022  -4.562   1.024  1.00  0.00           H  
ATOM    697  N   ALA A  46      13.050  -0.528  -0.148  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.727   0.881  -0.266  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.676   1.532   1.116  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.720   0.841   2.133  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.376   1.011  -0.961  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.310  -1.200  -0.286  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.485   1.371  -0.877  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      11.132   2.066  -1.091  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.424   0.528  -1.936  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.609   0.525  -0.359  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.564   2.863   1.158  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.488   3.592   2.414  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.081   3.529   2.999  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.107   3.709   2.271  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.882   5.048   2.183  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.176   5.738   3.508  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.193   5.367   4.132  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.306   6.525   3.941  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.533   3.392   0.297  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.197   3.146   3.110  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      13.782   5.078   1.569  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.078   5.568   1.662  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.965   3.398   4.326  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.693   3.340   5.020  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.788   4.528   4.710  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.573   4.362   4.622  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.056   3.321   6.505  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.420   2.640   6.519  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.066   3.161   5.239  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.188   2.411   4.756  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.160   4.344   6.867  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.321   2.773   7.094  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.998   2.908   7.404  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.287   1.561   6.447  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.579   4.101   5.440  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.761   2.422   4.840  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.363   5.725   4.557  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.560   6.910   4.307  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.040   6.909   2.878  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.930   7.368   2.619  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.407   8.168   4.493  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.041   8.254   5.879  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.785   9.586   5.967  1.00  0.00           C  
ATOM    740  CE  LYS A  49      12.290   9.358   5.856  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      13.007  10.637   5.738  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.366   5.827   4.630  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.718   6.932   5.000  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.198   8.176   3.743  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.772   9.040   4.339  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       9.253   8.231   6.631  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.729   7.424   6.040  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      10.450  10.247   5.167  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.572  10.054   6.929  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      12.641   8.822   6.738  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.494   8.757   4.969  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      12.693  11.127   4.911  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      12.826  11.210   6.551  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      14.000  10.466   5.666  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.848   6.394   1.949  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.503   6.414   0.543  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.263   5.573   0.279  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.466   5.912  -0.592  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.682   5.889  -0.272  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.750   6.026   2.214  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.299   7.443   0.245  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.559   6.510  -0.087  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.898   4.860   0.016  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.433   5.922  -1.333  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.085   4.489   1.039  1.00  0.00           N  
ATOM    766  CA  LEU A  51       5.962   3.600   0.815  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.651   4.291   1.165  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.720   4.296   0.363  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.131   2.337   1.659  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.313   1.194   1.058  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.008   0.666  -0.195  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.203   0.054   2.066  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.765   4.243   1.744  1.00  0.00           H  
ATOM    774  HA  LEU A  51       5.951   3.326  -0.239  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.179   2.044   1.691  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       5.790   2.541   2.674  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.313   1.551   0.811  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.448  -0.176  -0.597  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.061   1.452  -0.947  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.017   0.340   0.057  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.839   0.442   3.016  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.516  -0.703   1.689  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.185  -0.392   2.216  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.580   4.879   2.363  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.364   5.521   2.827  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.071   6.768   2.005  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.910   7.118   1.806  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.519   5.900   4.301  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.188   6.402   4.856  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.969   4.690   5.115  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.373   4.851   2.987  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.535   4.821   2.724  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.268   6.687   4.394  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.435   5.619   4.762  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.309   6.663   5.907  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       1.866   7.283   4.302  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.035   4.965   6.167  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.249   3.880   4.995  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.949   4.367   4.768  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.115   7.426   1.498  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.933   8.651   0.746  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.422   8.340  -0.655  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.656   9.119  -1.219  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.265   9.395   0.689  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.068  10.802   0.129  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.384  11.567   0.100  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       7.421  11.042   0.502  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       6.344  12.819  -0.356  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.057   7.109   1.682  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.202   9.273   1.263  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.670   9.474   1.698  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.966   8.843   0.063  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.667  10.740  -0.882  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.357  11.339   0.756  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       7.190  13.370  -0.383  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       5.469  13.221  -0.661  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.848   7.209  -1.224  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.408   6.812  -2.549  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.905   6.576  -2.573  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.216   7.056  -3.470  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.154   5.557  -2.992  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.481   6.598  -0.727  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.648   7.618  -3.242  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.477   4.704  -2.971  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.503   5.693  -4.016  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       5.008   5.378  -2.340  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.397   5.809  -1.604  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.020   5.508  -1.548  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.802   6.743  -1.116  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.969   6.888  -1.474  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.265   4.349  -0.579  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.404   3.081  -1.108  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.258   4.660   0.823  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.998   5.429  -0.886  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.360   5.213  -2.541  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.339   4.173  -0.527  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       1.352   2.924  -0.593  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.239   2.227  -0.898  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.560   3.159  -2.184  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.222   5.561   1.204  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.032   3.826   1.488  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.336   4.811   0.788  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.148   7.673  -0.416  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.816   8.880   0.026  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.054   9.800  -1.165  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.002  10.581  -1.163  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.047   9.565   1.085  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.662  10.787   1.670  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.177  11.434   2.766  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.199  12.683   2.806  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.738  10.672   3.584  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.813   7.526  -0.141  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.777   8.611   0.466  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.245   8.857   1.889  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.991   9.873   0.637  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.840  11.514   0.878  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.618  10.478   2.092  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.226   9.670  -2.207  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.386  10.458  -3.415  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.618   9.980  -4.174  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.215  10.741  -4.931  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.844  10.271  -4.301  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.764  11.487  -4.223  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.914  11.357  -5.213  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.868  12.075  -6.235  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.751  10.453  -4.996  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.537   9.009  -2.168  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.508  11.512  -3.161  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.385   9.378  -3.994  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.515  10.152  -5.334  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       1.191  12.385  -4.456  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       2.165  11.572  -3.213  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.994   8.714  -3.974  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.133   8.125  -4.651  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.402   8.347  -3.837  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.487   7.974  -4.276  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.888   6.630  -4.836  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.709   6.394  -5.777  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.043   6.829  -7.198  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.404   7.799  -7.660  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.779   6.068  -7.864  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.465   8.129  -3.343  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.253   8.591  -5.630  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.673   6.187  -3.864  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.779   6.163  -5.257  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.833   6.936  -5.416  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.477   5.331  -5.784  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.269   8.933  -2.644  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.414   9.200  -1.794  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.617   8.078  -0.784  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.604   8.082  -0.051  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.356   9.225  -2.325  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.256  10.137  -1.262  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.309   9.289  -2.411  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.696   7.112  -0.753  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -4.813   5.968   0.129  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.801   6.046   1.264  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.690   5.538   1.140  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -4.599   4.682  -0.667  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -5.676   4.405  -1.688  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -5.413   4.574  -3.054  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -6.935   3.961  -1.263  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -6.411   4.308  -4.000  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -7.941   3.697  -2.201  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -7.682   3.870  -3.575  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -8.658   3.614  -4.491  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.899   7.151  -1.373  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.815   5.950   0.557  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -3.635   4.739  -1.175  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -4.565   3.847   0.031  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -4.440   4.910  -3.378  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.135   3.829  -0.210  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -6.207   4.441  -5.052  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -8.912   3.364  -1.868  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -9.487   3.348  -4.086  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.186   6.662   2.384  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.339   6.645   3.561  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.363   5.227   4.124  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.312   4.483   3.882  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.851   7.661   4.581  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.691   9.069   4.007  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -4.196  10.120   4.994  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -4.010  11.510   4.386  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -4.580  12.555   5.252  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.111   7.062   2.453  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.317   6.897   3.277  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.903   7.467   4.794  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -3.273   7.577   5.500  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -2.637   9.252   3.796  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.260   9.147   3.081  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.254   9.951   5.192  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -3.635  10.050   5.926  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -2.946  11.700   4.241  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -4.510  11.543   3.417  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -4.461  13.460   4.817  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -5.568  12.383   5.381  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -4.116  12.549   6.149  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.321   4.845   4.865  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.222   3.503   5.406  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.201   3.455   6.537  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.004   3.605   6.303  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.810   2.547   4.290  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.569   5.491   5.046  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.196   3.203   5.791  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.548   2.584   3.489  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.837   2.840   3.896  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.755   1.532   4.683  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.677   3.249   7.766  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.819   3.149   8.931  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.085   1.813   8.945  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.723   0.762   8.930  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.692   3.260  10.178  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.823   3.361  11.429  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -1.680   3.279  12.685  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -1.558   2.255  13.393  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.550   4.164  12.834  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.671   3.135   7.911  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.099   3.966   8.921  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.306   4.157  10.104  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.339   2.385  10.243  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.096   2.549  11.436  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.295   4.314  11.418  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.251   1.841   8.987  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.028   0.624   9.118  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.637  -0.084  10.413  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.544   0.544  11.465  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.524   0.950   9.097  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.918   1.503   7.729  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.874   1.988  10.163  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.754   2.715   8.984  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.799  -0.027   8.277  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.094   0.040   9.287  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.236   2.303   7.443  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.940   1.881   7.766  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       3.857   0.706   6.988  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.310   2.904   9.988  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.634   1.597  11.151  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.941   2.209  10.118  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.441  -1.402  10.345  1.00  0.00           N  
ATOM    980  CA  LEU A  65       1.087  -2.193  11.507  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.354  -2.794  12.102  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.632  -3.976  11.908  1.00  0.00           O  
ATOM    983  CB  LEU A  65       0.108  -3.296  11.109  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.194  -2.724  10.546  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.108  -3.883  10.155  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.903  -1.859  11.585  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.525  -1.878   9.458  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.621  -1.549  12.253  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.573  -3.925  10.352  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.118  -3.904  11.986  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -0.978  -2.124   9.663  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.315  -4.496  11.032  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.044  -3.492   9.757  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -1.618  -4.492   9.394  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -2.845  -1.496  11.173  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.102  -2.450  12.478  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.276  -1.005  11.843  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.149  -1.964  12.780  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.392  -2.405  13.383  1.00  0.00           C  
ATOM   1000  C   ALA A  66       4.573  -1.725  14.732  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.022  -0.558  14.730  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.555  -2.083  12.447  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.874  -1.000  12.909  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.351  -3.483  13.538  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.413  -2.604  11.500  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.595  -1.009  12.268  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.488  -2.411  12.905  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       9.184  -2.869  10.044  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.717  -3.476   8.789  1.00  0.00           C  
ATOM      3  C   MET A   1       7.477  -2.742   8.294  1.00  0.00           C  
ATOM      4  O   MET A   1       6.756  -2.149   9.093  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.435  -4.962   9.003  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.247  -5.680   7.670  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.053  -7.471   7.840  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.089  -7.932   6.090  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.532  -2.907  10.800  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.506  -3.376   8.044  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.282  -5.409   9.523  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.539  -5.080   9.612  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.368  -5.276   7.167  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.122  -5.487   7.051  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.325  -8.685   5.897  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.872  -7.054   5.482  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.075  -8.318   5.830  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.244  -2.738   6.980  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.096  -2.046   6.422  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.921  -3.012   6.352  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.094  -4.181   6.013  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.461  -1.506   5.040  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.679  -0.585   5.148  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       8.107  -0.120   3.759  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.346   0.637   6.002  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.856  -3.234   6.347  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.826  -1.215   7.074  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.699  -2.341   4.380  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.617  -0.953   4.628  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.505  -1.130   5.605  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       8.286  -0.987   3.123  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       7.323   0.499   3.326  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       9.024   0.463   3.837  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       7.081   0.322   7.011  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       8.215   1.291   6.051  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.510   1.177   5.557  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.725  -2.524   6.692  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.541  -3.359   6.784  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.325  -2.456   6.624  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.803  -1.949   7.614  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.582  -4.077   8.133  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.609  -5.249   8.180  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.969  -6.119   9.383  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.126  -7.390   9.383  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       1.576  -8.316  10.434  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.631  -1.554   6.968  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.560  -4.095   5.980  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.589  -4.468   8.278  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.363  -3.375   8.938  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.584  -4.886   8.264  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.718  -5.839   7.272  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.022  -6.394   9.317  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.801  -5.566  10.307  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       0.082  -7.126   9.552  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       1.218  -7.880   8.414  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       2.536  -8.582  10.261  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.509  -7.867  11.336  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       0.995  -9.143  10.430  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.041  -2.060   5.381  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.116  -0.971   5.118  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.333  -1.428   5.212  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.807  -2.171   4.357  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.388  -0.433   3.712  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.388   0.723   3.756  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.752   0.228   4.233  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.538   1.315   2.357  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.472  -2.515   4.584  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.277  -0.172   5.842  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.768  -1.231   3.076  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.546  -0.060   3.290  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.026   1.492   4.437  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.112  -0.551   3.561  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.458   1.059   4.240  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.662  -0.175   5.240  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.567   1.661   2.002  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.231   2.156   2.387  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.919   0.554   1.676  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.056  -0.915   6.213  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.477  -1.171   6.365  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.235   0.030   5.810  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.439   1.019   6.512  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.799  -1.431   7.836  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.204  -2.017   7.989  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -6.210  -0.942   8.395  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.568  -1.597   8.634  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.571  -0.608   9.060  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.616  -0.300   6.883  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.737  -2.054   5.783  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.084  -2.163   8.212  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.704  -0.514   8.418  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.514  -2.490   7.057  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.179  -2.771   8.776  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.875  -0.459   9.312  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -6.298  -0.201   7.601  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.903  -2.075   7.713  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.466  -2.357   9.409  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -8.694   0.087   8.337  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -9.454  -1.073   9.224  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.269  -0.159   9.912  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.544  -0.017   4.513  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.164   1.081   3.795  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.583   1.361   4.278  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.400   0.448   4.386  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.190   0.743   2.303  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.698   1.944   1.510  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.787   0.393   1.810  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.343  -0.857   3.988  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.559   1.976   3.942  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.850  -0.108   2.136  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.052   2.803   1.695  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.692   1.709   0.447  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.716   2.182   1.817  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.832   0.134   0.753  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.128   1.250   1.937  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.396  -0.456   2.371  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.882   2.641   4.516  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -8.228   3.095   4.823  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.924   3.480   3.519  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.276   3.954   2.589  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -8.163   4.281   5.787  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -9.564   4.750   6.182  1.00  0.00           C  
ATOM    122  CD  GLU A   7     -10.372   3.636   6.836  1.00  0.00           C  
ATOM    123  OE1 GLU A   7     -10.272   3.507   8.076  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -11.106   2.950   6.092  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.165   3.345   4.401  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.778   2.281   5.295  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.624   3.978   6.684  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.628   5.103   5.314  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -9.474   5.581   6.883  1.00  0.00           H  
ATOM    130  HG3 GLU A   7     -10.090   5.101   5.295  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.243   3.287   3.448  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.009   3.611   2.257  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.536   5.037   2.337  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.700   5.252   2.670  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.739   2.899   4.238  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.372   3.513   1.378  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.847   2.921   2.173  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.670   6.017   2.067  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.040   7.419   2.151  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.972   7.816   1.010  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.874   8.626   1.213  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.782   8.286   2.107  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.832   7.919   3.244  1.00  0.00           C  
ATOM    144  SD  MET A   9      -8.977   8.986   4.698  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.661   8.254   5.699  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.722   5.790   1.800  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.551   7.592   3.098  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.275   8.114   1.158  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.050   9.340   2.178  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -8.995   6.882   3.537  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -7.813   8.012   2.871  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.711   8.347   5.173  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -7.598   8.777   6.652  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -7.879   7.201   5.875  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.773   7.245  -0.182  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.558   7.608  -1.349  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.994   6.369  -2.120  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.508   5.269  -1.863  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.752   8.546  -2.250  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.586   7.895  -2.704  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.358   9.810  -1.489  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.016   6.587  -0.307  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.451   8.135  -1.016  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.363   8.824  -3.108  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.157   8.460  -3.353  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.253  10.302  -1.110  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -10.706   9.548  -0.655  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -10.830  10.487  -2.160  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.911   6.559  -3.076  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.424   5.488  -3.912  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.845   4.292  -3.067  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.676   3.150  -3.487  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.371   5.098  -4.949  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -12.953   6.549  -5.948  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.271   7.489  -3.239  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.303   5.858  -4.439  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.478   4.732  -4.444  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.769   4.314  -5.594  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -14.184   6.757  -6.422  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.405   4.553  -1.883  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.811   3.503  -0.966  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.963   2.682  -1.536  1.00  0.00           C  
ATOM    183  O   ASN A  12     -17.355   1.678  -0.945  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.235   4.129   0.360  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.496   4.966   0.188  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.497   5.949  -0.549  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -18.576   4.573   0.864  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.524   5.511  -1.586  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.963   2.842  -0.788  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -16.427   3.336   1.082  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.430   4.760   0.736  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -19.435   5.097   0.793  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -18.527   3.756   1.458  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.510   3.103  -2.678  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.568   2.365  -3.341  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.966   1.263  -4.206  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.694   0.457  -4.781  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.400   3.321  -4.190  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.113   4.347  -3.352  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.629   5.585  -2.994  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -21.347   4.198  -2.781  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.563   6.169  -2.223  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.629   5.366  -2.064  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.158   3.936  -3.127  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -19.212   1.908  -2.590  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.749   3.828  -4.903  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.142   2.744  -4.741  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -18.738   5.986  -3.257  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -21.984   3.330  -2.863  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.467   7.153  -1.789  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.636   1.253  -4.326  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.922   0.264  -5.108  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.791  -0.332  -4.279  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.636  -0.008  -3.103  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.376   0.914  -6.379  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -16.750   1.557  -7.367  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.084   1.937  -3.828  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.608  -0.536  -5.387  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.704   1.729  -6.112  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -14.829   0.172  -6.960  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -15.992   2.012  -8.370  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.992  -1.194  -4.909  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.834  -1.805  -4.286  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.662  -0.831  -4.395  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.696   0.076  -5.225  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.541  -3.131  -4.989  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.154  -2.895  -6.448  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.414  -3.878  -4.285  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.169  -1.417  -5.877  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -13.050  -1.994  -3.234  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.440  -3.748  -4.958  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -11.974  -3.854  -6.934  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.964  -2.378  -6.962  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -11.248  -2.292  -6.496  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.267  -4.845  -4.766  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.493  -3.301  -4.350  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.677  -4.032  -3.238  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.630  -0.998  -3.562  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.502  -0.086  -3.588  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.366  -0.712  -4.382  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.841  -1.757  -4.003  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.019   0.171  -2.160  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.124   0.779  -1.302  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.601   1.184   0.384  1.00  0.00           S  
ATOM    245  CE  MET A  16      -9.180  -0.473   0.982  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.621  -1.754  -2.892  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.798   0.857  -4.048  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.697  -0.770  -1.716  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.173   0.858  -2.189  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.470   1.694  -1.783  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.958   0.079  -1.251  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -8.855  -0.412   2.020  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -10.056  -1.118   0.914  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -8.374  -0.888   0.375  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.965  -0.049  -5.469  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.857  -0.507  -6.280  1.00  0.00           C  
ATOM    257  C   ALA A  17      -5.578   0.157  -5.787  1.00  0.00           C  
ATOM    258  O   ALA A  17      -5.194   1.208  -6.295  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -7.126  -0.146  -7.740  1.00  0.00           C  
ATOM    260  H   ALA A  17      -8.428   0.808  -5.735  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.765  -1.588  -6.184  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -8.036  -0.643  -8.076  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -7.249   0.933  -7.832  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -6.288  -0.468  -8.357  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.910  -0.460  -4.811  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.704   0.106  -4.232  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.450  -0.559  -4.795  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.348  -0.044  -4.624  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.767  -0.038  -2.710  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.650   0.770  -2.050  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.109   0.478  -2.191  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.267  -1.320  -4.420  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.671   1.168  -4.475  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.662  -1.089  -2.442  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.742   1.819  -2.331  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -2.726   0.678  -0.967  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -1.681   0.392  -2.371  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.227   1.528  -2.460  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.922  -0.103  -2.626  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.139   0.375  -1.107  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.609  -1.687  -5.492  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.480  -2.471  -5.962  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.448  -1.626  -6.704  1.00  0.00           C  
ATOM    284  O   THR A  19       0.749  -1.757  -6.453  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.996  -3.595  -6.860  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -3.007  -4.311  -6.188  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -0.858  -4.549  -7.216  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.533  -2.078  -5.612  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.996  -2.919  -5.095  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.408  -3.168  -7.774  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -3.274  -5.050  -6.741  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -1.239  -5.350  -7.849  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.078  -4.007  -7.751  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -0.442  -4.977  -6.303  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.890  -0.776  -7.634  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.036   0.006  -8.436  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.778   1.040  -7.596  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.863   1.468  -7.981  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.720   0.700  -9.569  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.394  -0.334 -10.470  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -0.831  -0.247 -11.886  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -1.521  -1.290 -12.762  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -0.986  -1.273 -14.132  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.880  -0.687  -7.817  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.771  -0.669  -8.873  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.478   1.359  -9.147  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.021   1.294 -10.157  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.222  -1.335 -10.075  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.466  -0.139 -10.500  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -1.012   0.748 -12.292  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       0.242  -0.442 -11.863  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.364  -2.278 -12.329  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -2.590  -1.081 -12.791  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -1.125  -0.359 -14.540  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       0.002  -1.486 -14.113  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -1.470  -1.964 -14.689  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.220   1.435  -6.449  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.845   2.453  -5.626  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.081   1.906  -4.921  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.993   2.665  -4.600  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.160   2.953  -4.592  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.672   1.060  -6.158  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.142   3.287  -6.263  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.428   2.141  -3.917  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.285   3.768  -4.021  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.054   3.314  -5.100  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.132   0.588  -4.705  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.265  -0.024  -4.036  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.386  -0.244  -5.046  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.560  -0.067  -4.731  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.855  -1.394  -3.486  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.024  -1.348  -2.200  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.728  -0.551  -1.106  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.642  -0.750  -2.446  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.362  -0.002  -4.986  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.623   0.615  -3.229  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.304  -1.937  -4.253  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.767  -1.949  -3.266  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.894  -2.371  -1.849  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.759  -0.888  -1.020  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.716   0.507  -1.361  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.212  -0.699  -0.158  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.138  -1.316  -3.229  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.057  -0.804  -1.528  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.737   0.293  -2.748  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.012  -0.655  -6.260  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.955  -1.035  -7.295  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.797   0.128  -7.811  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.887  -0.095  -8.333  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.166  -1.669  -8.439  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.091  -2.446  -9.373  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.245  -3.158 -10.425  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.146  -3.988 -11.334  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.354  -4.739 -12.320  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.029  -0.785  -6.453  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.626  -1.788  -6.879  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.437  -2.363  -8.019  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.640  -0.894  -8.997  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.783  -1.761  -9.862  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.651  -3.183  -8.799  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.532  -3.816  -9.927  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.704  -2.422 -11.020  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       5.858  -3.342 -11.848  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.694  -4.698 -10.714  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       3.467  -5.004 -11.915  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.169  -4.147 -13.118  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.866  -5.555 -12.626  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.303   1.364  -7.703  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.033   2.500  -8.241  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.134   2.973  -7.300  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.985   3.760  -7.707  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.066   3.648  -8.519  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.132   3.264  -9.664  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.208   4.436  -9.982  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.294   4.061 -11.144  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.416   5.184 -11.512  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.402   1.523  -7.275  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.498   2.204  -9.182  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.486   3.867  -7.622  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.635   4.533  -8.807  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.724   3.023 -10.546  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.538   2.396  -9.380  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.607   4.675  -9.104  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.809   5.303 -10.258  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.905   3.790 -12.004  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.683   3.205 -10.858  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       0.840   5.437 -10.721  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.975   5.981 -11.782  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.826   4.918 -12.287  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.137   2.507  -6.050  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.139   2.953  -5.102  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.464   2.259  -5.406  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.512   1.034  -5.497  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.658   2.639  -3.686  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.768   2.857  -2.660  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.469   3.543  -3.368  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.430   1.857  -5.736  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.263   4.030  -5.197  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.338   1.598  -3.647  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.387   2.646  -1.661  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.601   2.188  -2.874  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.111   3.891  -2.705  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.823   4.553  -3.163  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       5.769   3.550  -4.203  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.961   3.171  -2.480  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.549   3.029  -5.547  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.874   2.503  -5.813  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.272   1.468  -4.767  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.032   1.670  -3.579  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.804   3.715  -5.750  1.00  0.00           C  
ATOM    411  CG  PRO A  26      11.895   4.890  -6.098  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.561   4.477  -5.482  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.897   2.065  -6.811  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.172   3.837  -4.731  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.631   3.625  -6.454  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.262   5.826  -5.678  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      11.790   4.959  -7.180  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.520   4.794  -4.440  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.736   4.908  -6.049  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.915   0.382  -5.202  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.406  -0.647  -4.302  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.394  -1.775  -4.132  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.758  -2.870  -3.710  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.093   0.266  -6.189  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.332  -1.058  -4.704  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.612  -0.204  -3.328  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.121  -1.513  -4.437  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.087  -2.527  -4.336  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.214  -3.469  -5.526  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.308  -3.015  -6.665  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.709  -1.861  -4.321  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.610  -2.918  -4.428  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.537  -1.073  -3.024  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.861  -0.598  -4.777  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.222  -3.092  -3.414  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.627  -1.184  -5.170  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.704  -3.453  -5.373  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.697  -3.622  -3.601  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.635  -2.432  -4.388  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.632  -1.746  -2.172  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.302  -0.300  -2.963  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.551  -0.608  -3.009  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.195  -4.780  -5.268  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.300  -5.772  -6.321  1.00  0.00           C  
ATOM    445  C   GLU A  29       9.096  -6.706  -6.293  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.679  -7.199  -7.339  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.606  -6.547  -6.163  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.701  -7.650  -7.217  1.00  0.00           C  
ATOM    449  CD  GLU A  29      13.046  -8.358  -7.141  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.916  -8.011  -7.970  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      13.202  -9.200  -6.231  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.119  -5.103  -4.314  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.320  -5.263  -7.285  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.442  -5.861  -6.281  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.646  -6.989  -5.168  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.909  -8.381  -7.051  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.579  -7.210  -8.209  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.496  -6.900  -5.116  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.313  -7.732  -4.989  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.268  -7.003  -4.157  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.613  -6.180  -3.310  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.673  -9.074  -4.354  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.721  -9.808  -5.188  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.987 -11.176  -4.564  1.00  0.00           C  
ATOM    465  CE  LYS A  30      10.110 -11.884  -5.319  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      11.321 -11.988  -4.490  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.864  -6.469  -4.279  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.902  -7.915  -5.982  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.064  -8.905  -3.352  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.775  -9.689  -4.288  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.354  -9.939  -6.206  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.644  -9.230  -5.205  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.270 -11.056  -3.518  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.080 -11.777  -4.623  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.779 -12.888  -5.586  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.335 -11.331  -6.231  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      11.624 -11.063  -4.215  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      11.119 -12.530  -3.662  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      12.057 -12.438  -5.017  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.992  -7.308  -4.401  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.892  -6.702  -3.676  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.816  -7.755  -3.443  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.606  -8.624  -4.288  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.325  -5.531  -4.486  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.146  -4.884  -3.762  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.394  -4.470  -4.748  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.765  -7.999  -5.101  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.250  -6.335  -2.713  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.979  -5.916  -5.445  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.470  -4.519  -2.787  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.769  -4.051  -4.355  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.349  -5.615  -3.630  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.550  -3.878  -3.847  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       5.324  -4.935  -5.071  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.042  -3.802  -5.534  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.098  -7.642  -2.324  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.017  -8.547  -1.984  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.058  -7.755  -1.255  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.237  -7.057  -0.288  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.553  -9.674  -1.106  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.406 -10.605  -0.715  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.891 -11.773   0.134  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.055 -12.668   0.388  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.086 -11.771   0.499  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.307  -6.904  -1.666  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.597  -8.969  -2.897  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.305 -10.237  -1.658  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.002  -9.253  -0.207  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.338 -10.042  -0.152  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.057 -10.995  -1.620  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.302  -7.841  -1.728  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.391  -7.084  -1.141  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.592  -7.987  -0.887  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.761  -9.006  -1.554  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.752  -5.921  -2.068  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.613  -4.904  -2.108  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.001  -6.427  -3.489  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.507  -8.424  -2.527  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.064  -6.676  -0.184  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.649  -5.430  -1.692  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.432  -4.525  -1.103  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -0.708  -5.378  -2.487  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.888  -4.075  -2.761  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.075  -6.822  -3.906  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -3.754  -7.214  -3.474  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.351  -5.603  -4.109  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.435  -7.596   0.073  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.641  -8.329   0.418  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.826  -7.371   0.406  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.888  -6.454   1.222  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.464  -8.990   1.782  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.633  -9.703   2.117  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.233  -6.750   0.589  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.809  -9.105  -0.328  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.619  -9.678   1.743  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.274  -8.227   2.537  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.457 -10.225   2.904  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.742  -7.552  -0.549  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.865  -6.648  -0.729  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.837  -6.683   0.444  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.550  -5.707   0.667  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.626  -7.036  -1.999  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.748  -6.943  -3.246  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -9.524  -7.480  -4.447  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -8.360  -5.489  -3.513  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.639  -8.316  -1.202  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.485  -5.632  -0.834  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.985  -8.060  -1.893  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.485  -6.375  -2.118  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.850  -7.544  -3.106  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.904  -7.411  -5.340  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.788  -8.523  -4.272  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -10.431  -6.894  -4.589  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.740  -5.436  -4.408  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -9.258  -4.894  -3.660  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.804  -5.093  -2.665  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.892  -7.790   1.189  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.861  -7.904   2.264  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.362  -7.240   3.542  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.164  -6.722   4.316  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.166  -9.377   2.523  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.770 -10.007   1.270  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.165 -11.454   1.528  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.490 -12.342   0.964  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -13.126 -11.653   2.303  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.299  -8.581   0.983  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.783  -7.409   1.958  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.247  -9.899   2.791  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.879  -9.456   3.343  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.657  -9.444   0.978  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.043  -9.970   0.459  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.047  -7.252   3.772  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.480  -6.639   4.960  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.883  -5.275   4.638  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.548  -4.521   5.549  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.449  -7.570   5.597  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.137  -8.819   6.152  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.074  -9.982   5.165  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.819 -11.173   5.767  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -8.800 -12.331   4.860  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.422  -7.687   3.109  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.282  -6.484   5.683  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.682  -7.848   4.873  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.982  -7.039   6.427  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -7.624  -9.121   7.065  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.175  -8.589   6.392  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -8.547  -9.695   4.226  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.034 -10.252   4.984  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.348 -11.450   6.710  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.853 -10.887   5.958  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -9.319 -13.094   5.275  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -9.228 -12.084   3.979  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -7.848 -12.626   4.702  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.779  -4.937   3.351  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.247  -3.651   2.946  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.763  -3.548   3.275  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.239  -2.444   3.406  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.070  -5.583   2.630  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.386  -3.529   1.872  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.786  -2.859   3.467  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.077  -4.686   3.406  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.672  -4.678   3.770  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.808  -4.737   2.519  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.247  -5.209   1.471  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.364  -5.883   4.660  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.127  -5.790   5.979  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.771  -6.956   6.894  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.600  -7.006   7.324  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.683  -7.769   7.168  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.539  -5.575   3.282  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.440  -3.765   4.319  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.644  -6.798   4.139  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.294  -5.906   4.868  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.869  -4.855   6.476  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.198  -5.803   5.777  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.568  -4.257   2.647  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.607  -4.226   1.565  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.795  -4.483   2.102  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.381  -3.638   2.776  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.685  -2.880   0.848  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.277  -3.878   3.537  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.862  -5.015   0.858  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.198  -2.957  -0.124  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.731  -2.619   0.689  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.208  -2.109   1.452  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.324  -5.665   1.790  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.654  -6.089   2.181  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.586  -5.937   0.985  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.155  -6.086  -0.157  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.627  -7.565   2.591  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.739  -7.882   3.798  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.971  -6.884   4.929  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.256  -7.887   3.426  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.772  -6.301   1.238  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.013  -5.480   3.009  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.293  -8.164   1.743  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.646  -7.863   2.832  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.999  -8.880   4.154  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.027  -6.879   5.200  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.669  -5.887   4.610  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.376  -7.183   5.791  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.327  -8.246   4.274  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.073  -6.881   3.173  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.096  -8.551   2.575  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.871  -5.684   1.242  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.863  -5.602   0.186  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.119  -6.360   0.594  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.336  -6.616   1.777  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.179  -4.140  -0.134  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.934  -3.443  -0.680  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.680  -3.398   1.103  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.188  -5.580   2.195  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.460  -6.071  -0.712  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.953  -4.117  -0.901  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.228  -2.524  -1.185  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.447  -4.095  -1.406  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.242  -3.225   0.134  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.899  -3.378   1.863  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.560  -3.903   1.501  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.945  -2.378   0.829  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.984  -6.646  -0.382  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.258  -7.295  -0.136  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.319  -6.599  -0.980  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.484  -6.906  -2.159  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.156  -8.788  -0.444  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.471  -9.489  -0.105  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.346 -10.998  -0.279  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.690 -11.482  -1.380  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.916 -11.650   0.696  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.756  -6.409  -1.338  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.517  -7.176   0.917  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.355  -9.221   0.157  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.929  -8.931  -1.499  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.260  -9.114  -0.756  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.734  -9.273   0.931  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.973  -5.594  -0.392  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.968  -4.800  -1.084  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.844  -4.059  -0.082  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.735  -4.276   1.123  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.796  -5.377   0.579  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.592  -5.454  -1.694  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.468  -4.077  -1.729  1.00  0.00           H  
ATOM    683  N   THR A  45      13.708  -3.177  -0.589  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.643  -2.421   0.225  1.00  0.00           C  
ATOM    685  C   THR A  45      14.353  -0.926   0.112  1.00  0.00           C  
ATOM    686  O   THR A  45      15.262  -0.105   0.217  1.00  0.00           O  
ATOM    687  CB  THR A  45      16.067  -2.754  -0.220  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.203  -2.504  -1.602  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.365  -4.227   0.052  1.00  0.00           C  
ATOM    690  H   THR A  45      13.755  -3.046  -1.590  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.527  -2.716   1.268  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.776  -2.138   0.334  1.00  0.00           H  
ATOM    693  HG1 THR A  45      17.049  -2.853  -1.893  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.676  -4.853  -0.515  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.388  -4.453  -0.249  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.248  -4.432   1.116  1.00  0.00           H  
ATOM    697  N   ALA A  46      13.086  -0.572  -0.120  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.690   0.813  -0.302  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.697   1.556   1.029  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.826   0.944   2.088  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.281   0.843  -0.888  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.374  -1.284  -0.196  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.380   1.297  -0.993  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.990   1.875  -1.082  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.261   0.277  -1.819  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.583   0.396  -0.180  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.534   2.881   0.975  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.479   3.697   2.174  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.116   3.557   2.840  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.092   3.641   2.164  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.731   5.158   1.809  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.070   5.974   3.049  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.277   6.225   3.255  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.123   6.282   3.805  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.427   3.339   0.082  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.264   3.365   2.853  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      13.573   5.210   1.118  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.848   5.572   1.325  1.00  0.00           H  
ATOM    719  N   PRO A  48      11.086   3.432   4.171  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.860   3.302   4.933  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.878   4.433   4.655  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.680   4.189   4.523  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.301   3.318   6.397  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.713   2.742   6.341  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.249   3.296   5.024  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.399   2.344   4.700  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.348   4.348   6.753  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.644   2.719   7.026  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      12.316   3.059   7.191  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.657   1.655   6.281  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.697   4.275   5.188  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.975   2.606   4.595  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.369   5.674   4.579  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.489   6.809   4.371  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.029   6.886   2.922  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.941   7.390   2.650  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.216   8.107   4.717  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.778   8.080   6.137  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.242   9.488   6.504  1.00  0.00           C  
ATOM    740  CE  LYS A  49      11.763   9.591   6.434  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      12.209  10.962   6.727  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.360   5.842   4.685  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.617   6.706   5.017  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.034   8.264   4.014  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.511   8.934   4.627  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.982   7.784   6.820  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.604   7.373   6.211  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       9.789  10.212   5.828  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.927   9.709   7.525  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      12.209   8.904   7.153  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.091   9.318   5.430  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      11.763  11.606   6.089  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      11.963  11.207   7.675  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      13.212  11.026   6.614  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.847   6.383   1.994  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.530   6.471   0.583  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.322   5.609   0.251  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.523   5.972  -0.608  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.734   6.020  -0.240  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.731   5.975   2.264  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.301   7.508   0.337  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.589   6.657  -0.014  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.975   4.985   0.001  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.498   6.097  -1.301  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.176   4.474   0.940  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.071   3.577   0.672  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.767   4.194   1.164  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.777   4.227   0.435  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.320   2.244   1.377  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.502   1.135   0.714  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.165   0.723  -0.599  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.432  -0.081   1.633  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.858   4.210   1.637  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.010   3.412  -0.403  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.378   1.988   1.314  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.038   2.337   2.426  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.490   1.494   0.526  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.602  -0.089  -1.057  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.189   1.570  -1.281  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.184   0.387  -0.404  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.081   0.226   2.618  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.749  -0.819   1.213  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.424  -0.521   1.728  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.775   4.688   2.404  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.591   5.249   3.028  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.180   6.562   2.367  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.013   6.942   2.439  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.870   5.457   4.518  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.619   5.963   5.233  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.287   4.131   5.152  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.619   4.635   2.957  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.773   4.537   2.922  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.674   6.182   4.640  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.800   5.261   5.077  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.819   6.048   6.301  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.340   6.941   4.841  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.472   4.282   6.216  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.490   3.400   5.022  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.197   3.765   4.678  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.111   7.251   1.700  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.771   8.509   1.062  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.213   8.258  -0.333  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.325   8.979  -0.781  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.009   9.404   0.983  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.603  10.788   0.477  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.801  11.722   0.353  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.729  11.668   1.157  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       5.779  12.588  -0.661  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.064   6.920   1.651  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.012   9.014   1.661  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.449   9.501   1.975  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.739   8.962   0.304  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.132  10.688  -0.501  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.884  11.225   1.170  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       6.539  13.241  -0.787  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       4.992  12.602  -1.295  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.711   7.223  -1.014  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.252   6.908  -2.353  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.761   6.601  -2.361  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.040   7.055  -3.245  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.050   5.734  -2.915  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.441   6.652  -0.610  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.432   7.779  -2.984  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.421   4.844  -2.939  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.354   5.965  -3.936  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.934   5.557  -2.305  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.299   5.802  -1.395  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.100   5.423  -1.350  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.964   6.623  -0.980  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.106   6.716  -1.424  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.290   4.283  -0.347  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.481   3.048  -0.812  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.162   4.680   1.058  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.920   5.442  -0.685  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.401   5.073  -2.338  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.349   4.030  -0.322  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       1.423   2.976  -0.268  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.107   2.159  -0.585  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.659   3.097  -1.886  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.406   5.547   1.396  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.012   3.851   1.743  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.224   4.923   1.048  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.406   7.585  -0.238  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -1.153   8.774   0.129  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.226   9.716  -1.065  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.176  10.486  -1.195  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.467   9.457   1.312  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.208  10.739   1.695  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.592  11.387   2.929  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.467  12.631   2.918  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -0.383  10.648   3.915  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.539   7.486   0.103  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -2.164   8.488   0.419  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.465   8.774   2.161  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.562   9.699   1.046  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -1.165  11.444   0.865  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -2.252  10.500   1.900  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.253   9.610  -1.973  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.234  10.422  -3.172  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.366   9.981  -4.095  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.823  10.752  -4.935  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.134  10.290  -3.841  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.287  11.334  -4.947  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.690  11.316  -5.535  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.955  10.398  -6.342  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.516  12.130  -5.064  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.506   8.959  -1.833  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.389  11.465  -2.895  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.911  10.451  -3.092  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.245   9.290  -4.261  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.569  11.115  -5.737  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.074  12.326  -4.544  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.834   8.742  -3.916  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -2.934   8.205  -4.694  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.256   8.462  -3.980  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.319   8.203  -4.542  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.737   6.702  -4.881  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.488   6.423  -5.715  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -1.628   6.987  -7.122  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -0.739   7.777  -7.506  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.544   6.525  -7.837  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.423   8.150  -3.209  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -2.959   8.690  -5.670  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.634   6.227  -3.906  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.607   6.284  -5.389  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.617   6.864  -5.230  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.341   5.346  -5.785  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.198   8.980  -2.750  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.398   9.274  -1.989  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.747   8.141  -1.030  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.837   8.134  -0.463  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.301   9.184  -2.331  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.239  10.186  -1.415  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.229   9.429  -2.676  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.838   7.178  -0.851  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.085   6.033   0.006  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.991   5.909   1.060  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.994   5.223   0.846  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.157   4.768  -0.848  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.379   4.694  -1.733  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.313   5.131  -3.063  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.571   4.159  -1.227  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.443   5.049  -3.887  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.705   4.070  -2.044  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.646   4.518  -3.379  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.749   4.435  -4.175  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.952   7.221  -1.336  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.040   6.163   0.514  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.263   4.707  -1.469  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.168   3.904  -0.184  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.393   5.542  -3.452  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.619   3.818  -0.203  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.394   5.397  -4.908  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.624   3.665  -1.648  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.517   4.093  -3.710  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.188   6.552   2.213  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.247   6.453   3.314  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.278   5.032   3.866  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.237   4.300   3.630  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.625   7.464   4.395  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.512   8.878   3.826  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.986   9.906   4.850  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -3.862  11.303   4.246  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -4.413  12.328   5.146  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.029   7.095   2.349  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.245   6.672   2.948  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.649   7.282   4.721  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.951   7.361   5.245  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -2.472   9.076   3.568  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.128   8.959   2.931  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.029   9.712   5.100  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -3.375   9.840   5.751  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -2.811  11.519   4.055  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -4.405  11.332   3.301  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -4.310  13.239   4.719  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -5.395  12.147   5.306  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -3.919  12.315   6.026  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.257   4.654   4.640  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.170   3.311   5.185  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.258   3.282   6.405  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.056   3.516   6.291  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.613   2.386   4.110  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.493   5.291   4.814  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.165   2.970   5.470  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.254   2.431   3.232  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.609   2.709   3.838  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.582   1.366   4.491  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.826   2.974   7.572  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.071   2.892   8.807  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.189   1.648   8.829  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.699   0.534   8.924  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.038   2.842   9.988  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.249   2.951  11.291  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.150   2.762  12.504  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -2.588   1.607  12.702  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.211   3.707  13.319  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.818   2.786   7.613  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.444   3.780   8.897  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.740   3.671   9.920  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.587   1.901   9.967  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.479   2.180  11.307  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.768   3.929  11.342  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.133   1.832   8.770  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.065   0.733   8.922  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.827   0.071  10.275  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.950   0.715  11.315  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.505   1.239   8.791  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.760   1.684   7.353  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.770   2.427   9.716  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.522   2.757   8.678  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.879   0.002   8.136  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.196   0.434   9.038  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       2.965   2.355   7.029  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.724   2.189   7.290  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       3.771   0.809   6.705  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.079   3.238   9.487  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.645   2.124  10.755  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.793   2.777   9.572  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.449  -1.208  10.266  1.00  0.00           N  
ATOM    980  CA  LEU A  65       1.221  -1.943  11.495  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.563  -2.431  12.023  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.875  -3.618  11.929  1.00  0.00           O  
ATOM    983  CB  LEU A  65       0.284  -3.123  11.235  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.092  -2.654  10.759  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -1.961  -3.879  10.480  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.770  -1.796  11.827  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.351  -1.698   9.388  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.772  -1.281  12.236  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.722  -3.764  10.471  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       0.167  -3.696  12.155  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -0.985  -2.075   9.842  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.066  -4.468  11.392  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -2.946  -3.559  10.140  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -1.493  -4.489   9.708  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -2.771  -1.524  11.492  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.839  -2.357  12.758  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.191  -0.888  11.991  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.383  -1.502  12.520  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.700  -1.818  13.037  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.065  -0.855  14.159  1.00  0.00           C  
ATOM   1001  O   ALA A  66       4.260   0.070  14.408  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.718  -1.724  11.904  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.080  -0.540  12.571  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.696  -2.834  13.431  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.453  -2.434  11.121  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.718  -0.713  11.497  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.711  -1.961  12.287  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       9.250  -3.784   9.975  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.573  -4.196   8.737  1.00  0.00           C  
ATOM      3  C   MET A   1       7.374  -3.297   8.473  1.00  0.00           C  
ATOM      4  O   MET A   1       6.718  -2.850   9.411  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.140  -5.658   8.838  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.607  -6.154   7.497  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.106  -7.892   7.523  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.499  -8.044   5.824  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.693  -3.851  10.803  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.274  -4.098   7.908  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.998  -6.265   9.123  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.364  -5.760   9.598  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.746  -5.548   7.215  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.384  -6.024   6.744  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.570  -8.615   5.820  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.298  -7.051   5.424  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.249  -8.539   5.208  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.072  -3.046   7.198  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.933  -2.223   6.843  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.717  -3.124   6.670  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.866  -4.313   6.391  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.250  -1.450   5.566  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.502  -0.595   5.778  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.894   0.079   4.468  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.249   0.479   6.834  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.635  -3.429   6.450  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.739  -1.518   7.651  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.430  -2.158   4.757  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.406  -0.811   5.307  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.324  -1.231   6.102  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       8.045  -0.680   3.701  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       7.107   0.765   4.157  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.822   0.631   4.611  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       7.016   0.011   7.790  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       8.142   1.094   6.947  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.415   1.108   6.523  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.520  -2.575   6.892  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.298  -3.359   6.901  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.128  -2.409   6.665  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.592  -1.857   7.623  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.224  -4.056   8.259  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.319  -5.282   8.231  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.600  -6.098   9.492  1.00  0.00           C  
ATOM     44  CE  LYS A   3       0.924  -7.464   9.419  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       1.316  -8.301  10.564  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.442  -1.594   7.131  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.346  -4.102   6.103  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.228  -4.390   8.521  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.883  -3.355   9.020  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.273  -4.979   8.198  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.561  -5.883   7.357  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.676  -6.248   9.574  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.247  -5.561  10.370  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -0.158  -7.333   9.417  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       1.225  -7.961   8.497  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       2.322  -8.401  10.580  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.013  -7.867  11.424  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       0.890  -9.214  10.480  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.913  -2.023   5.403  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.044  -0.904   5.075  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.423  -1.304   5.126  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.945  -1.907   4.191  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.388  -0.403   3.670  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.426   0.718   3.723  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.758   0.179   4.241  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.630   1.288   2.321  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.349  -2.524   4.637  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.201  -0.095   5.790  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.761  -1.229   3.065  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.516  -0.008   3.206  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.075   1.508   4.386  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.118  -0.603   3.573  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.488   0.988   4.278  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.623  -0.233   5.240  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.682   1.670   1.941  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.358   2.098   2.358  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.995   0.503   1.659  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.098  -0.915   6.210  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.519  -1.152   6.357  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.260   0.073   5.831  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.387   1.076   6.531  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.836  -1.436   7.825  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.216  -2.079   7.955  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -6.266  -1.053   8.373  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.600  -1.772   8.549  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.639  -0.855   9.039  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.623  -0.414   6.948  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.786  -2.023   5.759  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.096  -2.142   8.203  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.783  -0.519   8.411  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.500  -2.542   7.010  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.168  -2.849   8.725  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.972  -0.596   9.318  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -6.360  -0.284   7.607  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.911  -2.191   7.592  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.476  -2.584   9.266  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -8.772  -0.101   8.379  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -9.508  -1.358   9.149  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.362  -0.472   9.932  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.652   0.024   4.556  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.271   1.128   3.843  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.644   1.491   4.405  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.464   0.616   4.679  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.391   0.741   2.368  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.872   1.934   1.546  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.029   0.302   1.833  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.505  -0.830   4.036  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.620   1.999   3.921  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.097  -0.083   2.264  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.176   2.763   1.667  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.921   1.654   0.493  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.863   2.237   1.882  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.131   0.009   0.790  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.325   1.129   1.909  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.659  -0.547   2.408  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.896   2.797   4.549  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -8.187   3.323   4.965  1.00  0.00           C  
ATOM    118  C   GLU A   7      -9.054   3.551   3.727  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.533   3.854   2.656  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.978   4.632   5.731  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -9.303   5.181   6.262  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.941   4.231   7.266  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -9.647   4.391   8.471  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.666   3.322   6.809  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.183   3.466   4.296  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.673   2.596   5.615  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.309   4.453   6.572  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.526   5.370   5.068  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -9.117   6.137   6.752  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.990   5.342   5.432  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.375   3.411   3.865  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.294   3.603   2.756  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.701   5.068   2.636  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.848   5.418   2.908  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.764   3.162   4.765  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.814   3.286   1.830  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -12.185   2.997   2.918  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.756   5.931   2.253  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.002   7.361   2.163  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.933   7.718   1.006  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.741   8.636   1.134  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.668   8.083   1.973  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.740   7.841   3.162  1.00  0.00           C  
ATOM    144  SD  MET A   9      -8.772   9.167   4.392  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.479   8.553   5.498  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.826   5.596   2.046  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.457   7.700   3.094  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.192   7.696   1.072  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.834   9.154   1.855  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -8.990   6.892   3.637  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -7.721   7.773   2.781  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.538   8.485   4.952  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -7.362   9.240   6.336  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -7.755   7.568   5.871  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.809   7.029  -0.132  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.583   7.361  -1.317  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.079   6.107  -2.020  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.636   5.002  -1.717  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.721   8.188  -2.269  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.543   7.471  -2.563  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.359   9.527  -1.631  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.131   6.285  -0.207  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.448   7.956  -1.025  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.271   8.370  -3.192  1.00  0.00           H  
ATOM    165  HG1 THR A  10      -9.949   8.046  -3.053  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.270  10.076  -1.393  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -10.787   9.357  -0.720  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -10.759  10.108  -2.331  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.988   6.298  -2.982  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.528   5.226  -3.796  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.957   4.047  -2.932  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.782   2.897  -3.326  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.496   4.813  -4.844  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -13.054   6.258  -5.842  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.304   7.237  -3.182  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.409   5.604  -4.315  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.606   4.426  -4.347  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.917   4.040  -5.487  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -14.282   6.490  -6.314  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.506   4.330  -1.748  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.932   3.289  -0.831  1.00  0.00           C  
ATOM    182  C   ASN A  12     -17.114   2.512  -1.403  1.00  0.00           C  
ATOM    183  O   ASN A  12     -17.552   1.530  -0.807  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.286   3.911   0.519  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.457   4.876   0.408  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.375   5.878  -0.300  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -18.523   4.615   1.164  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.633   5.292  -1.467  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -15.106   2.597  -0.681  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -16.540   3.116   1.219  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.417   4.447   0.902  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -19.308   5.252   1.174  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -18.525   3.803   1.767  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.622   2.933  -2.564  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.687   2.218  -3.242  1.00  0.00           C  
ATOM    196  C   HIS A  13     -18.093   1.131  -4.132  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.826   0.311  -4.682  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.490   3.200  -4.092  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.197   4.242  -3.268  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.734   5.506  -2.982  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -21.424   4.101  -2.680  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.673   6.111  -2.233  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.721   5.297  -2.021  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.230   3.742  -3.022  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -19.345   1.759  -2.504  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.817   3.695  -4.792  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.234   2.643  -4.661  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -18.859   5.914  -3.281  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -22.051   3.223  -2.723  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.597   7.121  -1.856  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.766   1.138  -4.288  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -16.057   0.185  -5.120  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.886  -0.415  -4.351  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.726  -0.163  -3.160  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.566   0.883  -6.388  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -16.984   1.568  -7.281  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.213   1.833  -3.807  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.738  -0.617  -5.401  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.881   1.687  -6.120  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.049   0.165  -7.025  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -16.269   2.114  -8.269  1.00  0.00           H  
ATOM    222  N   VAL A  15     -14.071  -1.215  -5.041  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.870  -1.794  -4.468  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.742  -0.773  -4.589  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.832   0.152  -5.394  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.540  -3.099  -5.197  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.210  -2.822  -6.662  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.359  -3.809  -4.538  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.251  -1.385  -6.020  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -13.049  -2.010  -3.414  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.410  -3.754  -5.149  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.012  -3.764  -7.172  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.053  -2.324  -7.139  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -11.328  -2.184  -6.726  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.197  -4.769  -5.026  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.459  -3.202  -4.636  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.576  -3.974  -3.482  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.690  -0.918  -3.778  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.583   0.021  -3.778  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.399  -0.581  -4.521  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.926  -1.659  -4.170  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.200   0.324  -2.330  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.344   1.072  -1.651  1.00  0.00           C  
ATOM    244  SD  MET A  16     -10.188   1.207   0.146  1.00  0.00           S  
ATOM    245  CE  MET A  16     -10.623  -0.495   0.586  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.651  -1.694  -3.134  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.884   0.946  -4.271  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -9.013  -0.613  -1.806  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.301   0.938  -2.304  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.401   2.074  -2.077  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -11.275   0.552  -1.872  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -10.658  -0.594   1.671  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -11.603  -0.737   0.173  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -9.879  -1.180   0.181  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.937   0.120  -5.560  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.795  -0.304  -6.347  1.00  0.00           C  
ATOM    257  C   ALA A  17      -5.528   0.291  -5.746  1.00  0.00           C  
ATOM    258  O   ALA A  17      -5.131   1.396  -6.112  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.976   0.175  -7.786  1.00  0.00           C  
ATOM    260  H   ALA A  17      -8.367   1.003  -5.795  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.731  -1.392  -6.330  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -7.896  -0.240  -8.197  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -7.034   1.263  -7.803  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -6.130  -0.151  -8.390  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.898  -0.430  -4.817  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.705   0.051  -4.144  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.442  -0.565  -4.744  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.345  -0.052  -4.532  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.816  -0.294  -2.656  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.668   0.335  -1.868  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.137   0.230  -2.095  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.266  -1.332  -4.545  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.654   1.135  -4.249  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.782  -1.376  -2.536  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.692   1.418  -1.985  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -2.769   0.081  -0.814  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -1.718  -0.050  -2.235  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.176   1.314  -2.204  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.971  -0.220  -2.633  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.213  -0.032  -1.041  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.589  -1.630  -5.536  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.452  -2.382  -6.040  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.435  -1.510  -6.773  1.00  0.00           C  
ATOM    284  O   THR A  19       0.764  -1.635  -6.529  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.961  -3.497  -6.953  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.911  -4.276  -6.259  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -0.803  -4.391  -7.390  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.510  -2.018  -5.684  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.951  -2.843  -5.189  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.430  -3.059  -7.834  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -3.200  -4.988  -6.835  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -1.180  -5.188  -8.032  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.071  -3.801  -7.941  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -0.327  -4.828  -6.512  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.885  -0.642  -7.684  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.042   0.153  -8.473  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.806   1.157  -7.620  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.890   1.585  -8.012  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.714   0.902  -9.569  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.352  -0.080 -10.549  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -0.756   0.123 -11.940  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -1.395  -0.861 -12.916  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -0.853  -0.684 -14.272  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.875  -0.561  -7.869  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.763  -0.516  -8.943  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.490   1.517  -9.116  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.019   1.548 -10.105  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.170  -1.103 -10.220  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.425   0.103 -10.588  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -0.951   1.143 -12.272  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       0.320  -0.048 -11.904  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.197  -1.879 -12.579  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -2.472  -0.695 -12.936  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -1.024   0.262 -14.585  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       0.142  -0.860 -14.265  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -1.302  -1.331 -14.905  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.266   1.532  -6.459  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.912   2.528  -5.625  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.149   1.958  -4.939  1.00  0.00           C  
ATOM    320  O   ALA A  21       3.056   2.709  -4.589  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.082   3.033  -4.583  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.627   1.163  -6.164  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.216   3.367  -6.252  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.373   2.214  -3.926  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.385   3.824  -3.996  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -0.965   3.428  -5.084  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.200   0.635  -4.754  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.334   0.009  -4.097  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.447  -0.223  -5.111  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.623  -0.049  -4.800  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.917  -1.355  -3.536  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.123  -1.293  -2.226  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.868  -0.496  -1.161  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.742  -0.682  -2.433  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.437   0.049  -5.059  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.706   0.645  -3.294  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.336  -1.890  -4.287  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.825  -1.925  -3.339  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.994  -2.313  -1.864  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.900  -0.835  -1.109  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.849   0.562  -1.418  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.383  -0.636  -0.196  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.204  -1.254  -3.189  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.190  -0.718  -1.494  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.838   0.355  -2.753  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.072  -0.650  -6.319  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.028  -1.055  -7.334  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.888   0.094  -7.851  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.978  -0.148  -8.364  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.265  -1.720  -8.479  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.224  -2.516  -9.361  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.431  -3.264 -10.430  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.389  -4.073 -11.299  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.661  -4.847 -12.316  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.090  -0.778  -6.518  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.688  -1.799  -6.887  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.528  -2.405  -8.060  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.754  -0.962  -9.073  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.930  -1.838  -9.840  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.769  -3.234  -8.748  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.720  -3.937  -9.950  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.892  -2.549 -11.050  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.106  -3.411 -11.785  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.931  -4.767 -10.655  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       3.770  -5.145 -11.944  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.481  -4.257 -13.116  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       5.213  -5.641 -12.608  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.413   1.338  -7.747  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.173   2.463  -8.267  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.275   2.899  -7.308  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.144   3.677  -7.695  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.243   3.647  -8.522  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.320   3.362  -9.704  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.480   4.608  -9.977  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.591   4.391 -11.198  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.787   5.591 -11.479  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.512   1.509  -7.324  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.636   2.171  -9.210  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.652   3.850  -7.629  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.848   4.523  -8.756  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.920   3.131 -10.584  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.669   2.519  -9.474  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.858   4.821  -9.107  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.142   5.453 -10.162  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.218   4.168 -12.062  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.925   3.548 -11.012  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.198   5.799 -10.685  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       2.397   6.378 -11.653  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.206   5.435 -12.290  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.251   2.418  -6.064  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.233   2.842  -5.084  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.586   2.210  -5.403  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.679   0.993  -5.550  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.751   2.433  -3.693  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.843   2.639  -2.646  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.521   3.262  -3.332  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.528   1.777  -5.771  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.322   3.926  -5.116  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.476   1.379  -3.715  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.467   2.348  -1.665  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.708   2.025  -2.896  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.136   3.688  -2.625  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.829   4.272  -3.061  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       5.829   3.292  -4.173  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.024   2.811  -2.476  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.647   3.022  -5.479  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.998   2.558  -5.738  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.409   1.477  -4.746  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.279   1.668  -3.540  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.882   3.795  -5.575  1.00  0.00           C  
ATOM    411  CG  PRO A  26      11.942   4.952  -5.899  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.606   4.464  -5.346  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.066   2.185  -6.759  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.204   3.877  -4.536  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.741   3.769  -6.245  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.262   5.881  -5.425  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      11.869   5.068  -6.980  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.522   4.728  -4.292  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.783   4.892  -5.918  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.959   0.368  -5.247  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.457  -0.702  -4.401  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.422  -1.804  -4.203  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.779  -2.917  -3.821  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.054   0.261  -6.247  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.346  -1.133  -4.862  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.731  -0.294  -3.428  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.141  -1.507  -4.438  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.106  -2.517  -4.324  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.209  -3.433  -5.536  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.238  -2.956  -6.669  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.730  -1.849  -4.259  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.626  -2.901  -4.366  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.583  -1.100  -2.936  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.879  -0.584  -4.753  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.264  -3.102  -3.418  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.627  -1.148  -5.087  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.695  -3.411  -5.326  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.733  -3.627  -3.559  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.654  -2.415  -4.287  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.705  -1.797  -2.106  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.342  -0.321  -2.871  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.593  -0.646  -2.883  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.246  -4.748  -5.305  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.347  -5.705  -6.390  1.00  0.00           C  
ATOM    445  C   GLU A  29       9.117  -6.605  -6.424  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.687  -7.024  -7.497  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.619  -6.527  -6.193  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.815  -7.503  -7.351  1.00  0.00           C  
ATOM    449  CD  GLU A  29      13.048  -8.368  -7.128  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      14.156  -7.789  -7.108  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.875  -9.606  -7.090  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.211  -5.098  -4.358  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.415  -5.167  -7.336  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.474  -5.854  -6.139  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.543  -7.084  -5.258  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.939  -8.147  -7.432  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.930  -6.941  -8.278  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.519  -6.859  -5.258  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.330  -7.684  -5.163  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.317  -7.011  -4.247  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.692  -6.236  -3.369  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.707  -9.074  -4.655  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.717  -9.708  -5.611  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.098 -11.104  -5.128  1.00  0.00           C  
ATOM    465  CE  LYS A  30      10.160 -11.678  -6.063  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      11.476 -11.734  -5.406  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.902  -6.486  -4.401  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.891  -7.783  -6.155  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.149  -8.992  -3.662  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.814  -9.696  -4.605  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.281  -9.777  -6.608  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.614  -9.090  -5.652  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.484 -11.055  -4.110  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.213 -11.741  -5.151  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.869 -12.689  -6.346  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.223 -11.063  -6.961  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      11.752 -10.805  -5.117  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      11.426 -12.336  -4.596  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      12.161 -12.096  -6.054  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.031  -7.290  -4.475  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.955  -6.707  -3.695  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.865  -7.751  -3.485  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.636  -8.593  -4.352  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.385  -5.495  -4.439  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.230  -4.865  -3.663  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.459  -4.437  -4.682  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.781  -7.937  -5.207  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.340  -6.391  -2.726  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.013  -5.835  -5.405  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.578  -4.547  -2.680  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.852  -4.003  -4.213  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.425  -5.591  -3.547  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.646  -3.885  -3.762  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       5.376  -4.898  -5.048  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.096  -3.733  -5.431  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.158  -7.660  -2.357  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.055  -8.548  -2.045  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.002  -7.768  -1.271  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.323  -7.087  -0.300  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.555  -9.746  -1.240  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.378 -10.679  -0.959  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.823 -11.968  -0.280  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.563 -13.036  -0.876  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.403 -11.871   0.824  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.385  -6.943  -1.680  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.616  -8.906  -2.976  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.309 -10.279  -1.821  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.992  -9.405  -0.301  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.346 -10.171  -0.322  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.102 -10.930  -1.905  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.255  -7.843  -1.713  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.329  -7.114  -1.069  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.503  -8.041  -0.785  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.671  -9.061  -1.451  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.757  -5.937  -1.949  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.578  -4.991  -2.173  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.260  -6.436  -3.303  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.480  -8.411  -2.517  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.966  -6.721  -0.119  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.558  -5.392  -1.449  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.203  -4.644  -1.211  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -0.783  -5.512  -2.706  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.906  -4.135  -2.763  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.466  -6.979  -3.814  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.115  -7.096  -3.155  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.565  -5.586  -3.912  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.327  -7.661   0.194  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.516  -8.405   0.564  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.701  -7.450   0.536  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.870  -6.639   1.444  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.316  -9.033   1.942  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.458  -9.777   2.303  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.124  -6.812   0.705  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.683  -9.196  -0.166  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.451  -9.695   1.912  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.147  -8.247   2.679  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.263 -10.251   3.115  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.492  -7.517  -0.537  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.585  -6.588  -0.759  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.668  -6.711   0.306  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.450  -5.780   0.487  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.197  -6.857  -2.135  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.175  -6.677  -3.259  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.807  -7.106  -4.582  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.746  -5.215  -3.364  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.302  -8.203  -1.254  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.192  -5.572  -0.736  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.572  -7.881  -2.157  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.031  -6.174  -2.297  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.301  -7.297  -3.065  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.083  -6.982  -5.388  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.103  -8.152  -4.521  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.684  -6.492  -4.784  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.047  -5.100  -4.193  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.619  -4.588  -3.538  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.256  -4.911  -2.440  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.731  -7.840   1.015  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.771  -8.026   2.011  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.387  -7.391   3.342  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.260  -6.939   4.080  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.048  -9.515   2.188  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.590 -10.087   0.881  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.975 -11.548   1.062  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.266 -12.404   0.491  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.992 -11.783   1.749  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.079  -8.593   0.843  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.683  -7.548   1.655  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.131 -10.033   2.468  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.795  -9.648   2.970  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.473  -9.520   0.583  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.833 -10.002   0.101  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.090  -7.353   3.658  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.622  -6.745   4.892  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.049  -5.355   4.644  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.799  -4.618   5.596  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.605  -7.655   5.579  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.299  -8.916   6.094  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.193 -10.070   5.100  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.955 -11.265   5.667  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -8.941 -12.403   4.737  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.404  -7.738   3.023  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.474  -6.633   5.563  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.797  -7.914   4.895  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.194  -7.118   6.434  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -7.816  -9.224   7.022  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.347  -8.699   6.301  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -8.633  -9.777   4.147  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.145 -10.335   4.955  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.498 -11.566   6.610  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.989 -10.972   5.853  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -9.454 -13.174   5.143  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -9.380 -12.140   3.866  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -7.989 -12.693   4.564  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.866  -4.979   3.377  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.336  -3.672   3.041  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.870  -3.566   3.442  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.357  -2.464   3.619  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.077  -5.618   2.623  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.431  -3.506   1.966  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.903  -2.908   3.573  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.191  -4.706   3.588  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.799  -4.716   3.996  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.914  -4.815   2.762  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.357  -5.290   1.718  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.558  -5.919   4.907  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.376  -5.767   6.193  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.169  -6.952   7.137  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.328  -7.804   6.781  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.719  -6.916   8.260  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.647  -5.592   3.428  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.565  -3.795   4.532  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.868  -6.827   4.389  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.494  -5.978   5.145  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.078  -4.846   6.691  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.430  -5.695   5.931  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.665  -4.354   2.881  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.714  -4.350   1.787  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.686  -4.591   2.331  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.156  -3.858   3.197  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.774  -3.016   1.040  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.347  -3.989   3.769  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.974  -5.150   1.094  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.277  -3.120   0.076  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.813  -2.746   0.856  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.297  -2.234   1.629  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.353  -5.609   1.789  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.699  -5.991   2.168  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.607  -5.840   0.956  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.154  -5.988  -0.177  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.729  -7.460   2.606  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.867  -7.809   3.823  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.073  -6.803   4.950  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.383  -7.875   3.464  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.893  -6.154   1.080  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.053  -5.353   2.979  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.417  -8.082   1.768  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.762  -7.711   2.846  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.170  -8.795   4.177  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.131  -6.756   5.210  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.729  -5.818   4.635  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.500  -7.126   5.818  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.179  -8.243   4.323  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.014  -6.886   3.200  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.241  -8.555   2.624  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.896  -5.586   1.193  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.880  -5.535   0.125  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.126  -6.312   0.524  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.345  -6.580   1.704  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.226  -4.088  -0.229  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.995  -3.385  -0.794  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.756  -3.321   0.982  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.218  -5.476   2.145  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.457  -6.011  -0.760  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.996  -4.102  -1.000  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.306  -2.488  -1.328  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.494  -4.049  -1.497  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.310  -3.127   0.012  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.988  -3.269   1.753  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.637  -3.825   1.378  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       7.029  -2.311   0.676  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.977  -6.606  -0.462  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.240  -7.282  -0.245  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.300  -6.580  -1.082  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.526  -6.937  -2.238  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.110  -8.761  -0.605  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.419  -9.486  -0.296  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.324 -10.962  -0.656  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.668 -11.292  -1.812  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.917 -11.742   0.231  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.742  -6.358  -1.413  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.512  -7.200   0.808  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.308  -9.206  -0.016  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.878  -8.861  -1.665  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.229  -9.030  -0.866  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.638  -9.389   0.767  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.894  -5.527  -0.516  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.882  -4.725  -1.209  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.773  -4.006  -0.205  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.691  -4.255   0.996  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.667  -5.270   0.434  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.496  -5.370  -1.838  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.376  -3.990  -1.834  1.00  0.00           H  
ATOM    683  N   THR A  45      13.629  -3.114  -0.709  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.580  -2.378   0.104  1.00  0.00           C  
ATOM    685  C   THR A  45      14.296  -0.880   0.035  1.00  0.00           C  
ATOM    686  O   THR A  45      15.211  -0.068   0.162  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.994  -2.701  -0.380  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.112  -2.397  -1.753  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.294  -4.184  -0.170  1.00  0.00           C  
ATOM    690  H   THR A  45      13.652  -2.957  -1.707  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.487  -2.699   1.142  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.713  -2.109   0.184  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.999  -2.629  -2.039  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.595  -4.787  -0.750  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.312  -4.398  -0.494  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.194  -4.428   0.888  1.00  0.00           H  
ATOM    697  N   ALA A  46      13.032  -0.506  -0.185  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.659   0.890  -0.330  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.657   1.596   1.021  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.708   0.950   2.067  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.260   0.961  -0.938  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.309  -1.205  -0.281  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.366   1.384  -0.997  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.993   2.002  -1.113  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.244   0.414  -1.881  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.540   0.513  -0.254  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.536   2.927   1.000  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.475   3.719   2.215  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.098   3.600   2.855  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.091   3.601   2.149  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.762   5.180   1.878  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.075   5.979   3.137  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.253   5.953   3.553  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.107   6.504   3.729  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.491   3.413   0.116  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.239   3.359   2.903  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      13.628   5.225   1.218  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.903   5.614   1.366  1.00  0.00           H  
ATOM    719  N   PRO A  48      11.034   3.595   4.191  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.789   3.519   4.927  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.837   4.653   4.563  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.630   4.436   4.476  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.191   3.612   6.399  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.613   3.059   6.416  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.175   3.545   5.083  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.316   2.558   4.733  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.213   4.659   6.700  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.524   3.036   7.039  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      12.187   3.439   7.261  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.580   1.970   6.420  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.591   4.545   5.201  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.933   2.852   4.719  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.365   5.864   4.357  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.516   6.996   4.032  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.051   6.913   2.587  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.909   7.254   2.287  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.279   8.306   4.213  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.805   8.468   5.636  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.346   9.887   5.797  1.00  0.00           C  
ATOM    740  CE  LYS A  49      11.871   9.875   5.772  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      12.405  11.243   5.874  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.362   6.011   4.430  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.645   6.992   4.688  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.117   8.338   3.516  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.605   9.133   3.988  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.978   8.325   6.333  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.587   7.737   5.840  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       9.964  10.523   4.999  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.018  10.284   6.758  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      12.243   9.278   6.605  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.208   9.431   4.835  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      12.045  11.804   5.115  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      12.124  11.651   6.755  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      13.413  11.217   5.823  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.927   6.446   1.694  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.605   6.395   0.283  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.408   5.487   0.047  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.589   5.766  -0.824  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.814   5.886  -0.497  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.855   6.175   1.986  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.360   7.401  -0.060  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.661   6.552  -0.333  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.069   4.882  -0.159  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.574   5.860  -1.560  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.288   4.422   0.841  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.203   3.475   0.678  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.882   4.090   1.126  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.928   4.148   0.354  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.503   2.216   1.493  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.701   1.036   0.945  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.345   0.529  -0.345  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.689  -0.099   1.965  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.989   4.236   1.545  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.134   3.210  -0.376  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.565   1.981   1.429  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.239   2.391   2.536  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.675   1.350   0.752  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.814  -0.353  -0.698  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.300   1.304  -1.109  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.386   0.268  -0.155  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.347   0.280   2.927  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       5.023  -0.890   1.623  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.697  -0.496   2.074  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.828   4.547   2.379  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.608   5.078   2.959  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.197   6.389   2.296  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.027   6.764   2.351  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.830   5.278   4.460  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.540   5.740   5.133  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.266   3.963   5.102  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.640   4.481   2.976  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.809   4.351   2.817  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.607   6.027   4.614  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.748   5.016   4.940  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.702   5.821   6.208  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.248   6.713   4.741  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.411   4.116   6.171  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.496   3.208   4.945  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.202   3.625   4.658  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.138   7.088   1.658  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.818   8.353   1.027  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.305   8.131  -0.391  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.463   8.890  -0.866  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.056   9.249   1.026  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.684  10.642   0.520  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.885  11.581   0.520  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.780  11.458   1.354  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       5.901  12.534  -0.413  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.093   6.759   1.628  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.036   8.843   1.608  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.438   9.331   2.044  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.823   8.813   0.387  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.296  10.562  -0.495  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.909  11.058   1.164  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       6.666  13.191  -0.451  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       5.138  12.608  -1.072  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.800   7.095  -1.074  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.362   6.814  -2.429  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.865   6.534  -2.463  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.167   7.011  -3.355  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.137   5.633  -3.006  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.491   6.488  -0.655  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.569   7.693  -3.040  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.481   4.766  -3.069  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.475   5.883  -4.012  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.999   5.408  -2.381  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.374   5.730  -1.515  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.037   5.391  -1.482  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.857   6.621  -1.114  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.997   6.756  -1.551  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.283   4.269  -0.472  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.451   3.005  -0.912  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.168   4.657   0.935  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.982   5.351  -0.802  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.345   5.051  -2.470  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.352   4.057  -0.460  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       1.382   2.911  -0.352  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.169   2.139  -0.683  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.647   3.038  -1.983  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.370   5.546   1.263  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.046   3.837   1.621  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.239   4.857   0.933  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.253   7.554  -0.374  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.929   8.784  -0.007  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.941   9.746  -1.188  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.794  10.628  -1.258  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.214   9.407   1.188  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.930  10.672   1.660  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.257  11.229   2.905  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.197  12.473   3.013  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.034  10.406   3.801  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.686   7.401  -0.034  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.956   8.553   0.273  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.198   8.686   2.003  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.810   9.652   0.908  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.905  11.424   0.872  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.967  10.432   1.895  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.021   9.562  -2.138  1.00  0.00           N  
ATOM    859  CA  GLU A  57       0.011  10.384  -3.329  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.195  10.049  -4.200  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.666  10.887  -4.965  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.315  10.107  -4.065  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.499  11.076  -5.227  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.810  10.790  -5.943  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.869   9.735  -6.612  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.729  11.629  -5.820  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.672   8.832  -2.049  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.027  11.435  -3.041  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.146  10.220  -3.368  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.300   9.087  -4.444  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.674  10.960  -5.931  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.506  12.097  -4.847  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.724   8.833  -4.034  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -2.921   8.390  -4.725  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.148   8.722  -3.882  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.275   8.562  -4.346  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.850   6.882  -4.958  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.707   6.545  -5.915  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -1.928   7.117  -7.312  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.080   7.938  -7.725  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.873   6.653  -7.988  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.290   8.189  -3.387  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -2.997   8.898  -5.687  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.677   6.382  -4.004  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.794   6.530  -5.375  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.785   6.960  -5.510  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.606   5.461  -5.983  1.00  0.00           H  
ATOM    888  N   GLY A  59      -3.932   9.196  -2.650  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.007   9.590  -1.757  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.381   8.474  -0.790  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.257   8.661   0.051  1.00  0.00           O  
ATOM    892  H   GLY A  59      -2.984   9.310  -2.320  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.687  10.455  -1.177  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.885   9.861  -2.342  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.705   7.328  -0.876  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.021   6.205  -0.018  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.940   6.010   1.034  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.969   5.290   0.813  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.192   4.948  -0.865  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.319   5.042  -1.867  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.038   5.306  -3.214  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.641   4.844  -1.449  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.080   5.387  -4.145  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.691   4.927  -2.374  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.414   5.212  -3.726  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.429   5.303  -4.634  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.985   7.208  -1.575  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.961   6.408   0.495  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.261   4.758  -1.398  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.390   4.108  -0.200  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.016   5.440  -3.537  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.850   4.621  -0.413  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -6.862   5.579  -5.186  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.708   4.769  -2.047  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.298   5.205  -4.238  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.119   6.648   2.191  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.191   6.497   3.295  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.261   5.068   3.826  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.228   4.353   3.563  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.539   7.507   4.388  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.411   8.927   3.833  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.783   9.960   4.894  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -3.604  11.359   4.309  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -3.931  12.394   5.302  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.939   7.225   2.321  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.181   6.689   2.935  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.560   7.338   4.731  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.851   7.382   5.224  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -2.381   9.093   3.519  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.072   9.046   2.975  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -4.822   9.822   5.194  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -3.135   9.844   5.762  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -2.569  11.485   3.990  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -4.259  11.474   3.444  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -3.801  13.310   4.893  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -4.893  12.293   5.595  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -3.322  12.298   6.103  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.251   4.659   4.599  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.196   3.312   5.140  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.333   3.263   6.397  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.120   3.453   6.331  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.638   2.372   4.075  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.485   5.288   4.790  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.204   2.989   5.395  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.273   2.417   3.191  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.626   2.674   3.804  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.628   1.354   4.461  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.956   3.005   7.548  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.239   2.940   8.806  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.368   1.692   8.888  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.882   0.586   9.044  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.246   2.947   9.951  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.514   3.034  11.287  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.503   3.016  12.441  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.042   1.917  12.693  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.528   4.022  13.182  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.955   2.848   7.569  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.604   3.821   8.888  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.906   3.808   9.845  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.835   2.031   9.918  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.860   2.169  11.391  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.914   3.944  11.323  1.00  0.00           H  
ATOM    963  N   VAL A  64       0.953   1.868   8.800  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.886   0.777   8.992  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.669   0.184  10.379  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.810   0.879  11.383  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.325   1.275   8.815  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.563   1.647   7.354  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.607   2.506   9.676  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.343   2.786   8.662  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.687   0.009   8.246  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.018   0.481   9.092  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       2.765   2.302   7.003  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.526   2.146   7.255  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       3.566   0.740   6.752  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       2.913   3.307   9.421  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.502   2.254  10.730  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.627   2.845   9.494  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.317  -1.101  10.442  1.00  0.00           N  
ATOM    980  CA  LEU A  65       1.112  -1.764  11.715  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.469  -2.173  12.275  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.828  -3.350  12.254  1.00  0.00           O  
ATOM    983  CB  LEU A  65       0.217  -2.987  11.523  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.169  -2.592  11.008  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -1.987  -3.859  10.764  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.894  -1.719  12.030  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.199  -1.639   9.595  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.637  -1.073  12.411  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.685  -3.656  10.802  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       0.111  -3.508  12.474  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.068  -2.046  10.070  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.092  -4.411  11.698  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -2.974  -3.588  10.390  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -1.481  -4.483  10.028  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -2.894  -1.488  11.663  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.970  -2.252  12.978  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.345  -0.789  12.176  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.244  -1.187  12.733  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.562  -1.419  13.291  1.00  0.00           C  
ATOM   1000  C   ALA A  66       4.836  -0.394  14.382  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.048   0.784  14.019  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.605  -1.313  12.181  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.903  -0.236  12.716  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.599  -2.419  13.723  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.395  -2.058  11.414  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.568  -0.318  11.739  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.597  -1.490  12.596  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       9.666  -4.026   8.925  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.924  -4.283   7.681  1.00  0.00           C  
ATOM      3  C   MET A   1       7.638  -3.468   7.664  1.00  0.00           C  
ATOM      4  O   MET A   1       7.064  -3.193   8.716  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.633  -5.775   7.528  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.088  -6.066   6.131  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.803  -7.824   5.806  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.166  -8.000   6.558  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.182  -4.274   9.764  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.547  -3.966   6.843  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.558  -6.334   7.668  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.908  -6.086   8.280  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.154  -5.524   5.984  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.816  -5.702   5.406  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.126  -8.930   7.125  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.989  -7.168   7.240  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.402  -7.999   5.780  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.183  -3.081   6.471  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.996  -2.261   6.326  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.765  -3.154   6.221  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.864  -4.313   5.823  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.155  -1.379   5.088  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.415  -0.520   5.216  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.640   0.261   3.925  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.272   0.467   6.372  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.687  -3.333   5.632  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.890  -1.627   7.206  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.240  -2.013   4.205  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.283  -0.734   4.983  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.279  -1.161   5.394  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.759  -0.437   3.096  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       6.785   0.910   3.739  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.543   0.864   4.016  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.409   1.108   6.199  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.144  -0.075   7.309  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       8.172   1.079   6.437  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.604  -2.616   6.605  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.366  -3.372   6.657  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.227  -2.382   6.471  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.705  -1.847   7.446  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.277  -4.092   8.003  1.00  0.00           C  
ATOM     42  CG  LYS A   3       2.143  -5.594   7.769  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.213  -6.348   9.095  1.00  0.00           C  
ATOM     44  CE  LYS A   3       2.169  -7.847   8.812  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       2.356  -8.630  10.044  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.572  -1.656   6.925  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.350  -4.103   5.848  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.181  -3.896   8.580  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.410  -3.736   8.556  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       1.191  -5.801   7.280  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       2.961  -5.927   7.132  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.148  -6.103   9.599  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.371  -6.065   9.727  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       1.209  -8.102   8.364  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       2.965  -8.100   8.111  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       3.246  -8.399  10.460  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.615  -8.424  10.699  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       2.341  -9.615   9.820  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.999  -1.972   5.222  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.139  -0.840   4.943  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.330  -1.226   5.033  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.894  -1.789   4.098  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.462  -0.313   3.545  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.503   0.803   3.634  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.809   0.252   4.198  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.759   1.375   2.242  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.434  -2.443   4.440  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.331  -0.051   5.672  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.834  -1.123   2.919  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.444   0.094   3.098  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.136   1.594   4.287  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.162  -0.564   3.568  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.556   1.045   4.224  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.642  -0.118   5.209  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.829   1.771   1.836  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.495   2.177   2.307  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.135   0.589   1.588  1.00  0.00           H  
ATOM     78  N   LYS A   5      -1.953  -0.868   6.159  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.376  -1.039   6.373  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.082   0.205   5.845  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.089   1.244   6.504  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.637  -1.232   7.865  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.121  -1.472   8.134  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.381  -1.285   9.626  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -6.866  -1.451   9.930  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.129  -1.255  11.364  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.428  -0.406   6.889  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.726  -1.914   5.826  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.062  -2.084   8.229  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.318  -0.334   8.395  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.715  -0.746   7.579  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.398  -2.480   7.826  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -4.811  -2.024  10.189  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.063  -0.285   9.923  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.432  -0.715   9.359  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.185  -2.451   9.637  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -6.808  -0.339  11.643  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.121  -1.327  11.542  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -6.638  -1.959  11.899  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.613   0.117   4.625  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.234   1.243   3.955  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.462   1.719   4.717  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.306   0.921   5.120  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.609   0.833   2.530  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -6.117   2.049   1.761  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.380   0.289   1.804  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.575  -0.762   4.128  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.512   2.057   3.905  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.383   0.066   2.559  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.343   2.816   1.741  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.361   1.754   0.741  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -7.010   2.444   2.245  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.651   0.021   0.783  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.606   1.055   1.784  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -4.004  -0.594   2.320  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.552   3.037   4.909  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.663   3.670   5.592  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.819   3.877   4.614  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.592   4.097   3.426  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.176   5.004   6.157  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.260   5.678   6.993  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.659   4.813   8.180  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -7.766   4.523   9.004  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.873   4.532   8.295  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.823   3.639   4.553  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -7.991   3.028   6.410  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.303   4.826   6.785  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.893   5.664   5.339  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -7.880   6.631   7.359  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.133   5.864   6.367  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.056   3.823   5.113  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.234   4.011   4.283  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.661   5.473   4.294  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.618   5.836   4.974  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.196   3.642   6.097  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -11.009   3.708   3.261  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -12.049   3.396   4.667  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.941   6.319   3.551  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.210   7.746   3.525  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.534   8.050   2.827  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.516   8.383   3.488  1.00  0.00           O  
ATOM    142  CB  MET A   9     -10.065   8.463   2.809  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.747   8.248   3.551  1.00  0.00           C  
ATOM    144  SD  MET A   9      -8.299   9.602   4.667  1.00  0.00           S  
ATOM    145  CE  MET A   9      -6.696   8.982   5.238  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.161   5.971   3.011  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.265   8.112   4.550  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.973   8.051   1.804  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.277   9.531   2.738  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -8.793   7.314   4.111  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -7.955   8.160   2.807  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.022   8.880   4.388  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -6.270   9.683   5.956  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -6.830   8.011   5.714  1.00  0.00           H  
ATOM    155  N   THR A  10     -12.560   7.952   1.494  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.739   8.271   0.706  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.931   7.241  -0.400  1.00  0.00           C  
ATOM    158  O   THR A  10     -13.042   6.431  -0.655  1.00  0.00           O  
ATOM    159  CB  THR A  10     -13.607   9.678   0.121  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -12.437   9.770  -0.660  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -13.529  10.707   1.246  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.725   7.679   0.995  1.00  0.00           H  
ATOM    163  HA  THR A  10     -14.614   8.244   1.355  1.00  0.00           H  
ATOM    164  HB  THR A  10     -14.476   9.896  -0.500  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -12.619   9.418  -1.535  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -14.417  10.631   1.874  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -12.640  10.526   1.850  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -13.474  11.707   0.817  1.00  0.00           H  
ATOM    169  N   CYS A  11     -15.087   7.285  -1.070  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -15.397   6.370  -2.156  1.00  0.00           C  
ATOM    171  C   CYS A  11     -15.119   4.930  -1.744  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.664   4.124  -2.553  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.616   6.769  -3.406  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -15.116   8.438  -3.893  1.00  0.00           S  
ATOM    175  H   CYS A  11     -15.783   7.974  -0.824  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -16.460   6.456  -2.381  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -13.547   6.751  -3.194  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.838   6.072  -4.214  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -16.399   8.135  -4.116  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.410   4.609  -0.481  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.192   3.287   0.075  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.098   2.257  -0.593  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.003   1.068  -0.297  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.481   3.335   1.574  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.929   3.728   1.840  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.355   4.823   1.478  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.689   2.838   2.480  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.787   5.315   0.136  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.152   3.001  -0.079  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.289   2.353   2.006  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.820   4.064   2.044  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.653   3.057   2.687  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.300   1.951   2.767  1.00  0.00           H  
ATOM    194  N   HIS A  13     -16.984   2.711  -1.482  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -17.877   1.832  -2.213  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.183   1.279  -3.454  1.00  0.00           C  
ATOM    197  O   HIS A  13     -17.746   0.437  -4.150  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.131   2.604  -2.613  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.888   3.121  -1.420  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.795   4.386  -0.887  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.770   2.407  -0.656  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.615   4.430   0.178  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.233   3.250   0.359  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.022   3.699  -1.688  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.164   1.001  -1.570  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.846   3.443  -3.246  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.784   1.943  -3.184  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -19.209   5.140  -1.218  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -21.053   1.375  -0.806  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.753   5.297   0.806  1.00  0.00           H  
ATOM    211  N   CYS A  14     -15.972   1.761  -3.747  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.241   1.331  -4.924  1.00  0.00           C  
ATOM    213  C   CYS A  14     -13.966   0.603  -4.515  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.597   0.603  -3.342  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -14.898   2.552  -5.778  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -16.413   3.457  -6.186  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.538   2.447  -3.145  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -15.865   0.653  -5.507  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.227   3.206  -5.222  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -14.407   2.229  -6.696  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -15.805   4.426  -6.878  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.290  -0.008  -5.490  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.032  -0.691  -5.254  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.219  -0.693  -6.544  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.787  -0.697  -7.636  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.318  -2.113  -4.761  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -13.051  -2.922  -5.829  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.016  -2.825  -4.399  1.00  0.00           C  
ATOM    229  H   VAL A  15     -13.631   0.025  -6.440  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -11.476  -0.155  -4.486  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -12.943  -2.056  -3.870  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -13.253  -3.923  -5.450  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.994  -2.433  -6.075  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -12.433  -2.995  -6.724  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.245  -3.811  -3.994  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.396  -2.937  -5.288  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.480  -2.244  -3.650  1.00  0.00           H  
ATOM    238  N   MET A  16      -9.890  -0.725  -6.417  1.00  0.00           N  
ATOM    239  CA  MET A  16      -8.982  -0.742  -7.550  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.705  -1.475  -7.160  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.438  -1.673  -5.975  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.648   0.690  -7.972  1.00  0.00           C  
ATOM    243  CG  MET A  16      -9.898   1.417  -8.466  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.583   3.076  -9.121  1.00  0.00           S  
ATOM    245  CE  MET A  16      -8.946   3.873  -7.624  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.480  -0.721  -5.493  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.453  -1.262  -8.384  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.227   1.227  -7.122  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.913   0.661  -8.777  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.353   0.818  -9.256  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.607   1.498  -7.643  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -8.712   4.915  -7.840  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -9.699   3.826  -6.838  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -8.043   3.361  -7.293  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.923  -1.898  -8.158  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.662  -2.574  -7.920  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.656  -1.583  -7.346  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.926  -0.932  -8.093  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.149  -3.167  -9.230  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.189  -1.715  -9.115  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.818  -3.378  -7.202  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.875  -3.885  -9.613  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.007  -2.371  -9.961  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.199  -3.672  -9.054  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.594  -1.494  -6.016  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.708  -0.565  -5.338  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.255  -0.989  -5.531  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.341  -0.193  -5.328  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.067  -0.546  -3.850  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.374   0.630  -3.159  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.578  -0.423  -3.655  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.218  -2.049  -5.448  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.854   0.432  -5.756  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.724  -1.474  -3.392  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.512   0.953  -3.740  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -4.066   1.470  -3.101  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.073   0.341  -2.152  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.792   0.275  -2.846  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -6.026  -0.026  -4.565  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -6.005  -1.403  -3.439  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.043  -2.225  -5.988  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.716  -2.781  -6.171  1.00  0.00           C  
ATOM    283  C   THR A  19       0.160  -1.861  -7.015  1.00  0.00           C  
ATOM    284  O   THR A  19       1.358  -1.744  -6.764  1.00  0.00           O  
ATOM    285  CB  THR A  19      -0.845  -4.156  -6.825  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.724  -4.953  -6.063  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.518  -4.840  -6.899  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.829  -2.839  -6.146  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.255  -2.903  -5.192  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.248  -4.042  -7.831  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.736  -5.836  -6.440  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.406  -5.822  -7.357  1.00  0.00           H  
ATOM    293 HG22 THR A  19       1.199  -4.238  -7.500  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.922  -4.954  -5.894  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.428  -1.226  -8.031  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.320  -0.382  -8.945  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.948   0.808  -8.232  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.910   1.382  -8.740  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.613   0.108 -10.051  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.218  -1.075 -10.805  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.137  -0.557 -11.908  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.752  -1.739 -12.653  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.637  -1.282 -13.737  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.417  -1.347  -8.197  1.00  0.00           H  
ATOM    305  HA  LYS A  20       1.119  -0.972  -9.393  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.413   0.703  -9.611  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.048   0.726 -10.749  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.419  -1.671 -11.247  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -1.794  -1.693 -10.116  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -2.930   0.046 -11.466  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.562   0.053 -12.604  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.955  -2.350 -13.075  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.328  -2.343 -11.952  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -4.032  -2.084 -14.209  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.385  -0.723 -13.352  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.108  -0.731 -14.399  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.413   1.199  -7.073  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.944   2.337  -6.346  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.133   1.933  -5.484  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.996   2.759  -5.194  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.156   2.923  -5.465  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.379   0.707  -6.683  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.266   3.096  -7.060  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.480   2.178  -4.739  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.227   3.798  -4.939  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.000   3.215  -6.089  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.200   0.660  -5.085  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.267   0.198  -4.217  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.545   0.004  -5.026  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.640   0.244  -4.527  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.874  -1.144  -3.593  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.864  -1.024  -2.446  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.355  -0.060  -1.370  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.495  -0.568  -2.945  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.473   0.008  -5.344  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.454   0.932  -3.433  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.470  -1.797  -4.367  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.776  -1.607  -3.193  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.751  -2.011  -1.997  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.379  -0.309  -1.099  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.324   0.961  -1.749  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       1.711  -0.137  -0.493  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.148  -1.249  -3.722  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -0.213  -0.579  -2.116  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.561   0.443  -3.344  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.400  -0.454  -6.273  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.531  -0.775  -7.126  1.00  0.00           C  
ATOM    348  C   LYS A  23       6.354   0.449  -7.518  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.523   0.309  -7.868  1.00  0.00           O  
ATOM    350  CB  LYS A  23       5.016  -1.497  -8.369  1.00  0.00           C  
ATOM    351  CG  LYS A  23       6.171  -2.178  -9.102  1.00  0.00           C  
ATOM    352  CD  LYS A  23       5.624  -3.004 -10.264  1.00  0.00           C  
ATOM    353  CE  LYS A  23       6.782  -3.667 -11.004  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       6.292  -4.542 -12.081  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.474  -0.639  -6.630  1.00  0.00           H  
ATOM    356  HA  LYS A  23       6.180  -1.458  -6.576  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       4.300  -2.259  -8.062  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       4.522  -0.786  -9.032  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.857  -1.424  -9.485  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.701  -2.835  -8.413  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.953  -3.771  -9.878  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       5.078  -2.354 -10.949  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       7.445  -2.908 -11.419  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       7.340  -4.272 -10.290  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.413  -4.956 -11.807  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       6.132  -3.988 -12.911  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       6.975  -5.260 -12.280  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.765   1.647  -7.477  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.480   2.836  -7.912  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.628   3.193  -6.973  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.510   3.959  -7.356  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.517   4.020  -7.984  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.470   3.804  -9.073  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.590   5.048  -9.152  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.569   4.895 -10.274  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.698   6.078 -10.352  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.800   1.735  -7.192  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.890   2.657  -8.906  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       5.023   4.148  -7.020  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       6.083   4.922  -8.216  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.967   3.649 -10.030  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.859   2.935  -8.832  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.070   5.183  -8.204  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.213   5.920  -9.348  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.093   4.770 -11.222  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.960   4.011 -10.085  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       2.258   6.900 -10.530  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.025   5.961 -11.095  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.208   6.199  -9.475  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.623   2.666  -5.747  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.645   3.016  -4.780  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.921   2.227  -5.058  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.879   1.001  -5.145  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.115   2.719  -3.380  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.226   2.860  -2.343  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.990   3.701  -3.069  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.887   2.037  -5.461  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.854   4.082  -4.854  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.728   1.701  -3.347  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.819   2.670  -1.349  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      10.016   2.141  -2.553  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.634   3.870  -2.379  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.618   3.519  -2.063  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.367   4.722  -3.134  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.180   3.565  -3.785  1.00  0.00           H  
ATOM    406  N   PRO A  26      11.068   2.911  -5.147  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.358   2.288  -5.372  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.646   1.214  -4.331  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.415   1.424  -3.141  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.377   3.423  -5.259  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.574   4.668  -5.624  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.186   4.353  -5.072  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.386   1.863  -6.376  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.718   3.506  -4.227  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      14.219   3.274  -5.934  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.992   5.569  -5.175  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.521   4.760  -6.708  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.122   4.666  -4.030  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.422   4.848  -5.671  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.219   0.091  -4.769  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.618  -0.981  -3.877  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.521  -2.030  -3.747  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.799  -3.164  -3.363  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.390  -0.032  -5.758  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.522  -1.452  -4.264  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.830  -0.566  -2.892  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.275  -1.662  -4.056  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.169  -2.602  -3.999  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.283  -3.535  -5.202  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.365  -3.063  -6.334  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.837  -1.845  -4.031  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.673  -2.823  -4.192  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.668  -1.051  -2.736  1.00  0.00           C  
ATOM    434  H   VAL A  28      11.095  -0.718  -4.368  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.230  -3.180  -3.077  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.830  -1.157  -4.876  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.772  -3.360  -5.135  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.677  -3.535  -3.366  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.730  -2.276  -4.190  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.685  -1.733  -1.886  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.482  -0.332  -2.641  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.717  -0.518  -2.753  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.238  -4.852  -4.976  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.318  -5.807  -6.069  1.00  0.00           C  
ATOM    445  C   GLU A  29       9.115  -6.748  -6.058  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.699  -7.232  -7.110  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.643  -6.562  -5.970  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.784  -7.511  -7.159  1.00  0.00           C  
ATOM    449  CD  GLU A  29      13.162  -8.165  -7.215  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      14.020  -7.613  -7.939  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      13.363  -9.153  -6.476  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.187  -5.214  -4.033  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.306  -5.261  -7.013  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.459  -5.839  -5.990  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.676  -7.121  -5.034  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      11.013  -8.279  -7.099  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.634  -6.940  -8.073  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.517  -6.974  -4.885  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.334  -7.807  -4.781  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.291  -7.102  -3.923  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.634  -6.320  -3.038  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.710  -9.178  -4.214  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.639  -9.916  -5.180  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.994 -11.293  -4.623  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.864 -12.034  -5.635  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      10.241 -13.366  -5.136  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.880  -6.556  -4.041  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.912  -7.948  -5.776  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.207  -9.052  -3.253  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.805  -9.770  -4.073  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.136 -10.041  -6.139  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.553  -9.341  -5.325  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.538 -11.181  -3.685  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.080 -11.862  -4.449  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.311 -12.145  -6.568  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.767 -11.454  -5.825  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      10.771 -13.267  -4.281  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.409 -13.910  -4.948  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      10.804 -13.842  -5.825  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.013  -7.373  -4.200  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.915  -6.771  -3.470  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.781  -7.781  -3.340  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.569  -8.596  -4.237  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.437  -5.527  -4.223  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.287  -4.859  -3.472  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.569  -4.513  -4.377  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.784  -8.016  -4.944  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.260  -6.487  -2.476  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.090  -5.822  -5.213  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.611  -4.587  -2.468  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.979  -3.963  -4.010  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.443  -5.545  -3.409  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.193  -3.628  -4.890  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.946  -4.229  -3.395  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.377  -4.947  -4.965  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.027  -7.700  -2.242  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.898  -8.575  -1.990  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.152  -7.795  -1.208  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.173  -7.191  -0.189  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.378  -9.792  -1.203  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.231 -10.781  -1.005  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.414 -12.013  -1.881  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.563 -12.360  -2.581  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.510 -12.607  -1.815  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.237  -7.003  -1.539  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.475  -8.904  -2.939  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.196 -10.277  -1.737  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.737  -9.460  -0.229  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.218 -11.098   0.038  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.718 -10.299  -1.238  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.401  -7.783  -1.681  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.446  -7.021  -1.020  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.687  -7.878  -0.801  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.931  -8.828  -1.541  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.779  -5.775  -1.848  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.515  -4.960  -2.116  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.405  -6.167  -3.185  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.637  -8.292  -2.521  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.078  -6.697  -0.047  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.487  -5.160  -1.293  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.823  -5.541  -2.725  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.778  -4.044  -2.646  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.038  -4.705  -1.171  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.714  -6.796  -3.746  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.333  -6.710  -3.008  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.623  -5.267  -3.762  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.487  -7.508   0.203  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.734  -8.175   0.526  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.824  -7.116   0.625  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.918  -6.410   1.626  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.574  -8.958   1.828  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.764  -9.653   2.129  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.225  -6.714   0.771  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.986  -8.870  -0.275  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.760  -9.675   1.717  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.339  -8.270   2.641  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.591 -10.238   2.872  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.618  -6.980  -0.440  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.628  -5.943  -0.547  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.732  -6.108   0.490  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.458  -5.155   0.765  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.228  -5.977  -1.954  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.150  -5.760  -3.018  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.763  -5.945  -4.404  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.572  -4.350  -2.911  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.490  -7.591  -1.234  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.155  -4.975  -0.388  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.699  -6.947  -2.116  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.985  -5.198  -2.045  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.351  -6.490  -2.885  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -7.998  -5.791  -5.165  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.162  -6.956  -4.492  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.568  -5.224  -4.546  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -6.840  -4.195  -3.703  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.375  -3.619  -3.012  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.086  -4.223  -1.944  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.867  -7.298   1.078  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.924  -7.521   2.045  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.525  -6.992   3.421  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.391  -6.595   4.197  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.259  -9.009   2.095  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.807  -9.447   0.735  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.248 -10.903   0.757  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.587 -11.713   0.073  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -13.323 -11.158   1.341  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.264  -8.069   0.831  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.811  -6.981   1.717  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.363  -9.579   2.340  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -12.020  -9.180   2.855  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.672  -8.833   0.490  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.048  -9.308  -0.036  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.225  -6.997   3.735  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.728  -6.437   4.983  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.075  -5.079   4.757  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.718  -4.405   5.721  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.781  -7.411   5.684  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.572  -8.610   6.206  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.528  -9.789   5.238  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.375 -10.918   5.822  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -9.348 -12.112   4.962  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.550  -7.335   3.065  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.580  -6.276   5.644  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.990  -7.736   5.008  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.335  -6.898   6.536  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.133  -8.930   7.151  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.605  -8.313   6.384  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -8.934  -9.490   4.272  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.499 -10.124   5.119  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.991 -11.181   6.808  1.00  0.00           H  
ATOM    590  HE3 LYS A  37     -10.405 -10.575   5.924  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -9.942 -12.825   5.361  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -9.684 -11.877   4.039  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -8.403 -12.463   4.900  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.893  -4.684   3.494  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.300  -3.400   3.172  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.812  -3.384   3.500  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.247  -2.319   3.730  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.195  -5.272   2.730  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.431  -3.201   2.109  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.799  -2.619   3.745  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.174  -4.555   3.548  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.768  -4.631   3.899  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.925  -4.695   2.634  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.396  -5.134   1.586  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.533  -5.876   4.753  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.312  -5.771   6.065  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.143  -7.019   6.926  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.453  -7.954   6.464  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.732  -7.031   8.027  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.668  -5.413   3.347  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.479  -3.746   4.468  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.864  -6.756   4.202  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.469  -5.966   4.972  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.960  -4.903   6.622  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.371  -5.642   5.842  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.665  -4.268   2.749  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.737  -4.245   1.637  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.683  -4.497   2.128  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.261  -3.670   2.831  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.839  -2.899   0.921  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.341  -3.912   3.637  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.017  -5.035   0.941  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.381  -2.975  -0.065  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.890  -2.643   0.793  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.347  -2.126   1.510  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.233  -5.659   1.773  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.581  -6.043   2.140  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.502  -5.809   0.954  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.079  -5.924  -0.195  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.628  -7.533   2.487  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.842  -7.916   3.742  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.155  -6.967   4.895  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.337  -7.915   3.480  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.704  -6.295   1.196  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.922  -5.453   2.991  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.257  -8.112   1.641  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.672  -7.804   2.650  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.136  -8.925   4.027  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.232  -6.938   5.060  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.793  -5.966   4.661  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.662  -7.329   5.797  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.179  -8.341   4.340  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.018  -6.898   3.321  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.121  -8.519   2.599  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.776  -5.529   1.234  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.783  -5.408   0.201  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.029  -6.161   0.639  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.204  -6.433   1.825  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.098  -3.937  -0.075  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.832  -3.203  -0.512  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.687  -3.259   1.160  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.078  -5.456   2.196  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.407  -5.863  -0.715  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.826  -3.891  -0.885  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.107  -2.263  -0.990  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.296  -3.814  -1.238  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.192  -3.019   0.350  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.961  -3.279   1.972  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.593  -3.781   1.468  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.936  -2.226   0.918  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.927  -6.436  -0.306  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.190  -7.073   0.004  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.276  -6.368  -0.795  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.468  -6.647  -1.977  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.113  -8.572  -0.287  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.379  -9.265   0.214  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.266 -10.774   0.046  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.477 -11.230  -1.099  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.903 -11.443   1.039  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.743  -6.185  -1.268  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.394  -6.941   1.067  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.248  -8.993   0.225  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       9.008  -8.735  -1.358  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.243  -8.894  -0.341  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.513  -9.036   1.270  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.916  -5.377  -0.170  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.918  -4.567  -0.830  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.787  -3.863   0.201  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.681  -4.131   1.396  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.717  -5.178   0.800  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.543  -5.200  -1.460  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.424  -3.820  -1.451  1.00  0.00           H  
ATOM    683  N   THR A  45      13.632  -2.945  -0.269  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.545  -2.206   0.585  1.00  0.00           C  
ATOM    685  C   THR A  45      14.173  -0.726   0.595  1.00  0.00           C  
ATOM    686  O   THR A  45      15.033   0.133   0.783  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.972  -2.424   0.083  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.058  -2.036  -1.270  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.349  -3.899   0.202  1.00  0.00           C  
ATOM    690  H   THR A  45      13.673  -2.778  -1.265  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.472  -2.588   1.603  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.664  -1.828   0.678  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.941  -2.239  -1.588  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.678  -4.500  -0.412  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.374  -4.039  -0.142  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.270  -4.214   1.242  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.890  -0.424   0.383  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.420   0.948   0.319  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.344   1.562   1.713  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.438   0.856   2.715  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.032   0.960  -0.314  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.217  -1.162   0.238  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.103   1.532  -0.299  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.674   1.986  -0.383  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.081   0.522  -1.311  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.346   0.378   0.302  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.123   2.879   1.766  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.977   3.598   3.019  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.512   3.640   3.443  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.631   3.756   2.592  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.513   5.017   2.839  1.00  0.00           C  
ATOM    712  CG  ASP A  47      12.750   5.684   4.187  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      13.712   5.269   4.868  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      11.927   6.559   4.536  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.052   3.408   0.908  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.570   3.091   3.779  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      13.464   4.969   2.309  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.809   5.604   2.249  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.241   3.653   4.754  1.00  0.00           N  
ATOM    720  CA  PRO A  48       8.895   3.691   5.297  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.096   4.898   4.819  1.00  0.00           C  
ATOM    722  O   PRO A  48       6.900   4.779   4.563  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.079   3.751   6.813  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.421   3.062   7.034  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.222   3.488   5.808  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.375   2.772   5.028  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.154   4.792   7.131  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.271   3.243   7.340  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      10.895   3.387   7.959  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.282   1.981   7.021  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.708   4.442   6.004  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      11.957   2.725   5.554  1.00  0.00           H  
ATOM    733  N   LYS A  49       8.737   6.067   4.715  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.023   7.266   4.314  1.00  0.00           C  
ATOM    735  C   LYS A  49       7.730   7.261   2.820  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.801   7.935   2.380  1.00  0.00           O  
ATOM    737  CB  LYS A  49       8.846   8.508   4.649  1.00  0.00           C  
ATOM    738  CG  LYS A  49       8.971   8.694   6.159  1.00  0.00           C  
ATOM    739  CD  LYS A  49       9.618  10.051   6.427  1.00  0.00           C  
ATOM    740  CE  LYS A  49       9.620  10.354   7.923  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      10.177  11.691   8.185  1.00  0.00           N  
ATOM    742  H   LYS A  49       9.723   6.134   4.930  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.078   7.315   4.854  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.837   8.424   4.204  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.342   9.380   4.232  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       7.977   8.673   6.606  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       9.582   7.897   6.585  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      10.641  10.049   6.050  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.047  10.823   5.910  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       8.597  10.314   8.298  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      10.220   9.605   8.441  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      11.133  11.729   7.860  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       9.632  12.389   7.699  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      10.158  11.882   9.178  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.503   6.505   2.037  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.313   6.484   0.599  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.097   5.643   0.239  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.367   5.975  -0.691  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.561   5.900  -0.060  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.256   5.960   2.432  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.163   7.503   0.242  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.429   6.501   0.209  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.711   4.875   0.278  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.438   5.909  -1.143  1.00  0.00           H  
ATOM    765  N   LEU A  51       6.858   4.569   0.995  1.00  0.00           N  
ATOM    766  CA  LEU A  51       5.760   3.670   0.701  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.427   4.280   1.114  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.467   4.246   0.347  1.00  0.00           O  
ATOM    769  CB  LEU A  51       5.997   2.339   1.411  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.205   1.232   0.715  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       5.873   0.868  -0.611  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.196  -0.007   1.603  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.484   4.335   1.753  1.00  0.00           H  
ATOM    774  HA  LEU A  51       5.742   3.496  -0.372  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.057   2.089   1.377  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       5.681   2.425   2.451  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.181   1.562   0.544  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.368   0.011  -1.054  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       5.815   1.711  -1.298  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       6.919   0.614  -0.434  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.854   0.263   2.600  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.534  -0.760   1.176  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.206  -0.408   1.669  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.365   4.849   2.320  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.133   5.433   2.819  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.756   6.666   2.004  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.584   7.033   1.951  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.309   5.788   4.298  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.032   6.409   4.861  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.625   4.522   5.091  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.179   4.863   2.919  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.334   4.697   2.729  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.131   6.496   4.405  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.199   5.718   4.728  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.166   6.613   5.924  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       1.816   7.343   4.344  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       3.750   4.774   6.144  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       2.805   3.812   4.984  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.544   4.072   4.718  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.730   7.289   1.333  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.452   8.457   0.520  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.044   8.033  -0.886  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.297   8.740  -1.557  1.00  0.00           O  
ATOM    804  CB  GLN A  53       4.681   9.364   0.482  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.309  10.687  -0.184  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.465  11.677  -0.163  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.544  11.378   0.344  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       5.223  12.880  -0.684  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.683   6.958   1.392  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.628   9.007   0.973  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.010   9.561   1.502  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.485   8.879  -0.074  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.021  10.501  -1.219  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.462  11.124   0.345  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       5.943  13.588  -0.688  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       4.309  13.086  -1.064  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.558   6.894  -1.354  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.218   6.397  -2.671  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.721   6.131  -2.754  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.073   6.527  -3.720  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.011   5.125  -2.948  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.172   6.339  -0.778  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.488   7.149  -3.413  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.775   4.760  -3.948  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.076   5.347  -2.886  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.754   4.363  -2.212  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.170   5.468  -1.733  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.247   5.155  -1.689  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.069   6.427  -1.508  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.249   6.452  -1.854  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.525   4.153  -0.567  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.184   2.836  -0.879  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.042   4.689   0.780  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.747   5.168  -0.961  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.533   4.702  -2.638  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.597   3.971  -0.513  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.052   2.104  -0.108  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.156   2.461  -1.844  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.262   2.995  -0.910  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.277   3.968   1.563  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.035   4.847   0.748  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.542   5.632   0.999  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.443   7.501  -1.021  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -1.131   8.767  -0.867  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.425   9.335  -2.251  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.343  10.137  -2.409  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.261   9.728  -0.052  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.989  11.044   0.216  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.107  11.997   1.015  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.626  12.573   1.995  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       1.079  12.129   0.641  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.530   7.448  -0.757  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -2.071   8.600  -0.341  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.007   9.262   0.901  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.654   9.939  -0.602  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -1.246  11.515  -0.733  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.904  10.843   0.773  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.692   8.872  -3.269  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.939   9.319  -4.629  1.00  0.00           C  
ATOM    860  C   GLU A  57      -2.280   8.782  -5.117  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.922   9.398  -5.965  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.182   8.830  -5.544  1.00  0.00           C  
ATOM    863  CG  GLU A  57       0.020   9.433  -6.940  1.00  0.00           C  
ATOM    864  CD  GLU A  57       1.123   8.960  -7.877  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.819   8.098  -8.731  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       2.250   9.480  -7.738  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.054   8.210  -3.100  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.962  10.408  -4.643  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.143   9.137  -5.131  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.145   7.743  -5.610  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.944   9.142  -7.353  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.057  10.520  -6.865  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.723   7.651  -4.561  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -4.010   7.085  -4.916  1.00  0.00           C  
ATOM    875  C   GLU A  58      -5.095   7.784  -4.110  1.00  0.00           C  
ATOM    876  O   GLU A  58      -6.279   7.636  -4.405  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -4.018   5.588  -4.606  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -2.999   4.845  -5.468  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -3.327   4.972  -6.951  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -2.529   5.624  -7.659  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -4.360   4.398  -7.359  1.00  0.00           O  
ATOM    882  H   GLU A  58      -2.171   7.176  -3.861  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -4.198   7.236  -5.979  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.776   5.439  -3.554  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -5.012   5.184  -4.801  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -2.006   5.253  -5.283  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -3.003   3.790  -5.191  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.688   8.566  -3.106  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.619   9.293  -2.266  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.929   8.495  -1.006  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.826   8.861  -0.249  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.701   8.650  -2.904  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.179  10.249  -1.986  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.543   9.471  -2.818  1.00  0.00           H  
ATOM    895  N   TYR A  60      -5.208   7.391  -0.787  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.489   6.505   0.327  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.220   6.138   1.086  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.457   5.279   0.648  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.185   5.253  -0.199  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.523   5.536  -0.840  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -7.614   5.706  -2.227  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -8.673   5.612  -0.043  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -8.854   5.968  -2.823  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.917   5.864  -0.631  1.00  0.00           C  
ATOM    905  CZ  TYR A  60     -10.012   6.046  -2.024  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -11.225   6.288  -2.598  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.476   7.128  -1.432  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.165   7.012   1.015  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.539   4.772  -0.932  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.340   4.564   0.631  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -6.726   5.641  -2.839  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.601   5.469   1.026  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -8.922   6.107  -3.892  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.803   5.914  -0.014  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -11.933   6.322  -1.947  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.007   6.783   2.236  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -2.880   6.482   3.101  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.058   5.088   3.690  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.122   4.486   3.550  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -2.801   7.526   4.213  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.601   8.910   3.599  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -2.588   9.969   4.698  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -2.380  11.339   4.059  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -2.381  12.409   5.069  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.674   7.474   2.548  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -1.961   6.510   2.516  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -3.726   7.513   4.791  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -1.962   7.297   4.870  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.653   8.932   3.060  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.415   9.122   2.907  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -3.540   9.954   5.229  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -1.777   9.762   5.396  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -1.425  11.344   3.534  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.179  11.524   3.341  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -2.241  13.300   4.612  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -3.267  12.417   5.554  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -1.635  12.254   5.732  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.031   4.586   4.381  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.085   3.258   4.965  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.176   3.171   6.186  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.030   3.388   6.083  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.665   2.239   3.913  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.177   5.115   4.480  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.109   3.050   5.271  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.336   2.302   3.056  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.647   2.448   3.588  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.718   1.239   4.342  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.768   2.877   7.346  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.055   2.778   8.608  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.131   1.564   8.637  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.602   0.432   8.721  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.064   2.679   9.753  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.342   2.801  11.094  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.288   2.531  12.258  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -2.095   1.482  12.912  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -3.255   3.307  12.403  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.764   2.708   7.359  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.459   3.681   8.740  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.797   3.482   9.665  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.578   1.719   9.701  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.525   2.079  11.131  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.929   3.804  11.190  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.184   1.795   8.586  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.168   0.739   8.729  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.982   0.048  10.078  1.00  0.00           C  
ATOM    966  O   VAL A  64       2.277   0.628  11.121  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.584   1.313   8.588  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.771   1.838   7.166  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.821   2.474   9.554  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.535   2.736   8.503  1.00  0.00           H  
ATOM    971  HA  VAL A  64       2.012   0.005   7.939  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.322   0.533   8.775  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       2.934   2.480   6.895  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.704   2.398   7.099  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       3.811   0.995   6.478  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.712   3.024   9.250  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.972   3.155   9.525  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       3.951   2.096  10.568  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.481  -1.189  10.069  1.00  0.00           N  
ATOM    980  CA  LEU A  65       1.319  -1.946  11.296  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.673  -2.541  11.658  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.938  -3.709  11.377  1.00  0.00           O  
ATOM    983  CB  LEU A  65       0.282  -3.058  11.121  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.098  -2.501  10.769  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.066  -3.667  10.583  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.619  -1.595  11.882  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.242  -1.633   9.193  1.00  0.00           H  
ATOM    988  HA  LEU A  65       1.001  -1.277  12.095  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.606  -3.734  10.332  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       0.209  -3.621  12.052  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.037  -1.935   9.839  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.131  -4.237  11.510  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.052  -3.284  10.323  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -1.707  -4.314   9.783  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -2.621  -1.250  11.630  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.651  -2.149  12.821  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -0.963  -0.731  11.991  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.566  -1.706  12.194  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.909  -2.125  12.539  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.308  -1.512  13.872  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.347  -0.265  13.940  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.867  -1.687  11.434  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.304  -0.751  12.394  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.935  -3.212  12.624  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.551  -2.116  10.485  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.862  -0.599  11.358  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.874  -2.029  11.670  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       8.621  -4.838   9.957  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.232  -4.714   8.543  1.00  0.00           C  
ATOM      3  C   MET A   1       7.012  -3.808   8.421  1.00  0.00           C  
ATOM      4  O   MET A   1       6.346  -3.534   9.417  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.968  -6.099   7.950  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.861  -6.037   6.428  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.703  -7.661   5.644  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.924  -7.910   5.855  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.929  -5.246  10.552  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.060  -4.259   8.001  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.798  -6.755   8.211  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.047  -6.507   8.367  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.006  -5.424   6.144  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.767  -5.568   6.048  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.676  -7.893   6.917  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.387  -7.112   5.343  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.638  -8.872   5.430  1.00  0.00           H  
ATOM     18  N   LEU A   2       6.728  -3.318   7.212  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.605  -2.426   6.987  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.362  -3.249   6.667  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.472  -4.372   6.179  1.00  0.00           O  
ATOM     22  CB  LEU A   2       5.950  -1.467   5.847  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.191  -0.644   6.207  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.621   0.193   5.005  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       6.901   0.291   7.379  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.305  -3.564   6.419  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.419  -1.851   7.894  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.153  -2.044   4.945  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.109  -0.798   5.664  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.006  -1.314   6.478  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.836  -0.466   4.163  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       6.825   0.886   4.736  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.521   0.753   5.259  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.627  -0.291   8.258  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.792   0.877   7.603  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.084   0.962   7.116  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.181  -2.692   6.948  1.00  0.00           N  
ATOM     38  CA  LYS A   3       1.915  -3.392   6.800  1.00  0.00           C  
ATOM     39  C   LYS A   3       0.820  -2.368   6.546  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.218  -1.859   7.488  1.00  0.00           O  
ATOM     41  CB  LYS A   3       1.650  -4.234   8.047  1.00  0.00           C  
ATOM     42  CG  LYS A   3       0.490  -5.199   7.807  1.00  0.00           C  
ATOM     43  CD  LYS A   3       0.459  -6.245   8.919  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -0.646  -7.261   8.642  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -0.649  -8.329   9.654  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.146  -1.761   7.346  1.00  0.00           H  
ATOM     47  HA  LYS A   3       1.987  -4.053   5.936  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.544  -4.818   8.265  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.433  -3.588   8.897  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -0.451  -4.648   7.789  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       0.628  -5.701   6.850  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       1.419  -6.762   8.952  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       0.278  -5.761   9.878  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -1.616  -6.763   8.631  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -0.466  -7.707   7.663  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -0.720  -9.227   9.195  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       0.220  -8.304  10.171  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -1.423  -8.201  10.290  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.702  -1.928   5.292  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -0.099  -0.769   4.945  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.589  -1.090   4.981  1.00  0.00           C  
ATOM     62  O   LEU A   4      -2.120  -1.707   4.060  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.288  -0.323   3.533  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.392   0.734   3.579  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.679   0.138   4.142  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.658   1.248   2.166  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.209  -2.392   4.548  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.101   0.041   5.647  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.615  -1.184   2.951  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.587   0.113   3.051  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.075   1.565   4.209  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.003  -0.692   3.514  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.454   0.904   4.162  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.504  -0.221   5.156  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.742   1.671   1.753  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.430   2.017   2.196  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.991   0.424   1.534  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.263  -0.642   6.045  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.702  -0.774   6.183  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.368   0.440   5.543  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.308   1.539   6.092  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -4.071  -0.864   7.662  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.571  -1.115   7.805  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -6.016  -0.803   9.232  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.509  -1.088   9.366  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.013  -0.671  10.684  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.770  -0.142   6.773  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -4.031  -1.680   5.673  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.520  -1.678   8.132  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.812   0.076   8.149  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -6.115  -0.464   7.121  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.793  -2.155   7.564  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.462  -1.424   9.934  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.825   0.249   9.446  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -8.047  -0.542   8.590  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.683  -2.156   9.233  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -7.904   0.329  10.786  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.992  -0.908  10.760  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.500  -1.143  11.414  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.967   0.248   4.367  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.594   1.321   3.616  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.789   1.895   4.370  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.621   1.150   4.885  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -6.035   0.776   2.258  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -6.567   1.910   1.385  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.848   0.126   1.548  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.986  -0.678   3.964  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.860   2.112   3.460  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.818   0.031   2.402  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.793   2.666   1.254  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.856   1.513   0.412  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -7.437   2.361   1.861  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.470  -0.705   2.144  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -5.169  -0.248   0.577  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -4.056   0.862   1.409  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.873   3.228   4.419  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.986   3.927   5.037  1.00  0.00           C  
ATOM    118  C   GLU A   7      -9.119   4.064   4.024  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.868   4.258   2.835  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.507   5.305   5.495  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.608   6.054   6.248  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.000   5.335   7.533  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.369   5.634   8.571  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.934   4.507   7.462  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.160   3.787   3.974  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.334   3.357   5.899  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.646   5.186   6.153  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.207   5.888   4.624  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.246   7.051   6.499  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.483   6.152   5.606  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.367   4.013   4.499  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.538   4.136   3.648  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.948   5.598   3.519  1.00  0.00           C  
ATOM    134  O   GLY A   8     -13.047   5.972   3.925  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.517   3.861   5.487  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -11.312   3.734   2.661  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -12.360   3.570   4.085  1.00  0.00           H  
ATOM    138  N   MET A   9     -11.051   6.431   2.986  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.282   7.861   2.881  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.390   8.181   1.881  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.419   8.733   2.264  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.986   8.557   2.467  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.901   8.300   3.510  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.325   9.119   3.158  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.832  10.841   3.394  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.162   6.067   2.673  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.581   8.238   3.859  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.658   8.176   1.500  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.166   9.629   2.389  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.260   8.639   4.482  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.724   7.226   3.565  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.974  11.497   3.244  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -8.611  11.095   2.675  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.215  10.972   4.406  1.00  0.00           H  
ATOM    155  N   THR A  10     -12.174   7.877   0.598  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.136   8.206  -0.441  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.311   7.043  -1.410  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.494   6.125  -1.438  1.00  0.00           O  
ATOM    159  CB  THR A  10     -12.669   9.455  -1.188  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -11.359   9.254  -1.670  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -12.686  10.667  -0.259  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.313   7.427   0.321  1.00  0.00           H  
ATOM    163  HA  THR A  10     -14.100   8.415   0.022  1.00  0.00           H  
ATOM    164  HB  THR A  10     -13.339   9.640  -2.028  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -11.133   9.984  -2.253  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -13.690  10.807   0.139  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.987  10.511   0.563  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -12.393  11.556  -0.818  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.364   7.107  -2.231  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.669   6.086  -3.218  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.572   4.695  -2.600  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.201   3.734  -3.271  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.754   6.250  -4.429  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -14.030   7.891  -5.143  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.995   7.894  -2.165  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.697   6.232  -3.551  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.713   6.154  -4.120  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.987   5.487  -5.171  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -15.333   7.721  -5.386  1.00  0.00           H  
ATOM    180  N   ASN A  12     -14.935   4.594  -1.319  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -14.908   3.351  -0.570  1.00  0.00           C  
ATOM    182  C   ASN A  12     -15.959   2.377  -1.089  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.040   1.245  -0.617  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.176   3.667   0.900  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.538   4.327   1.070  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.770   5.417   0.551  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.446   3.668   1.789  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.238   5.421  -0.825  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -13.921   2.898  -0.664  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.148   2.742   1.476  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.402   4.339   1.271  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.363   4.068   1.930  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.216   2.774   2.201  1.00  0.00           H  
ATOM    194  N   HIS A  13     -16.778   2.819  -2.046  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -17.826   1.995  -2.618  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.243   0.916  -3.526  1.00  0.00           C  
ATOM    197  O   HIS A  13     -17.975   0.042  -3.986  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -18.785   2.885  -3.405  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.453   3.918  -2.537  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -18.976   5.179  -2.258  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.636   3.761  -1.868  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -19.861   5.765  -1.431  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.889   4.942  -1.165  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.673   3.759  -2.398  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.377   1.512  -1.810  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.234   3.389  -4.198  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.554   2.259  -3.859  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -18.122   5.591  -2.606  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -21.258   2.878  -1.878  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -19.758   6.764  -1.033  1.00  0.00           H  
ATOM    211  N   CYS A  14     -15.936   0.980  -3.798  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.276   0.018  -4.663  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.027  -0.534  -3.988  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.706  -0.155  -2.864  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -14.914   0.692  -5.985  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -16.419   1.335  -6.756  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.372   1.714  -3.395  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -15.958  -0.807  -4.863  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.221   1.513  -5.797  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -14.445  -0.034  -6.648  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -15.809   1.897  -7.804  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.325  -1.436  -4.679  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.074  -1.986  -4.194  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.226  -2.412  -5.389  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.749  -2.980  -6.346  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.366  -3.158  -3.254  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -13.061  -4.302  -3.991  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.065  -3.668  -2.641  1.00  0.00           C  
ATOM    229  H   VAL A  15     -13.630  -1.713  -5.601  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -11.542  -1.213  -3.639  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.017  -2.809  -2.453  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -13.292  -5.099  -3.285  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.985  -3.941  -4.441  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -12.405  -4.693  -4.769  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.290  -4.454  -1.921  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.419  -4.065  -3.424  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.557  -2.850  -2.131  1.00  0.00           H  
ATOM    238  N   MET A  16      -9.918  -2.142  -5.335  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.002  -2.489  -6.407  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.630  -2.825  -5.833  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.320  -2.465  -4.700  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.878  -1.328  -7.396  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.142  -1.182  -8.240  1.00  0.00           C  
ATOM    244  SD  MET A  16     -11.423  -0.125  -7.520  1.00  0.00           S  
ATOM    245  CE  MET A  16     -12.663  -0.276  -8.830  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.536  -1.673  -4.525  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.380  -3.365  -6.934  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.668  -0.398  -6.867  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.048  -1.545  -8.068  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -9.857  -0.742  -9.196  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.555  -2.171  -8.435  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -13.542   0.313  -8.569  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -12.247   0.091  -9.768  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -12.947  -1.321  -8.943  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.810  -3.515  -6.630  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.469  -3.905  -6.237  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.598  -2.672  -6.028  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.327  -1.930  -6.971  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -4.869  -4.807  -7.312  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.124  -3.784  -7.552  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.523  -4.462  -5.301  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.492  -5.693  -7.434  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -4.819  -4.266  -8.256  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -3.865  -5.108  -7.013  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.152  -2.473  -4.786  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.324  -1.350  -4.386  1.00  0.00           C  
ATOM    267  C   VAL A  18      -1.920  -1.457  -4.982  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.160  -0.491  -4.961  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.260  -1.344  -2.856  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.513  -0.111  -2.354  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -4.686  -1.310  -2.305  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.419  -3.123  -4.061  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.788  -0.425  -4.728  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -2.756  -2.241  -2.497  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.616  -0.039  -1.271  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -1.459  -0.186  -2.616  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.939   0.782  -2.809  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -4.742  -0.607  -1.474  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.367  -0.966  -3.083  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -4.982  -2.308  -1.982  1.00  0.00           H  
ATOM    281  N   THR A  19      -1.584  -2.622  -5.541  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.255  -2.912  -6.052  1.00  0.00           C  
ATOM    283  C   THR A  19       0.293  -1.814  -6.959  1.00  0.00           C  
ATOM    284  O   THR A  19       1.480  -1.501  -6.892  1.00  0.00           O  
ATOM    285  CB  THR A  19      -0.302  -4.246  -6.800  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -0.774  -5.256  -5.937  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.087  -4.620  -7.313  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.247  -3.383  -5.531  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.419  -3.018  -5.203  1.00  0.00           H  
ATOM    290  HB  THR A  19      -0.981  -4.154  -7.648  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -0.739  -6.096  -6.404  1.00  0.00           H  
ATOM    292 HG21 THR A  19       1.755  -4.790  -6.470  1.00  0.00           H  
ATOM    293 HG22 THR A  19       1.019  -5.535  -7.902  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.479  -3.821  -7.941  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.545  -1.241  -7.827  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.060  -0.280  -8.803  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.501   0.977  -8.150  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.334   1.651  -8.753  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.193   0.100  -9.754  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.755  -1.135 -10.455  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.851  -0.699 -11.423  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.467  -1.916 -12.107  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -4.536  -1.510 -13.034  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.516  -1.519  -7.858  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.741  -0.744  -9.378  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.988   0.590  -9.192  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.808   0.791 -10.504  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.959  -1.636 -11.006  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.173  -1.818  -9.715  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.626  -0.167 -10.873  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.426  -0.036 -12.177  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.693  -2.447 -12.661  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.883  -2.580 -11.349  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -5.259  -1.022 -12.524  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.155  -0.895 -13.740  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.931  -2.327 -13.478  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.082   1.286  -6.920  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.565   2.477  -6.245  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.912   2.216  -5.582  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.689   3.146  -5.377  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.454   2.908  -5.193  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.601   0.708  -6.452  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.680   3.279  -6.975  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.590   2.107  -4.466  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.093   3.802  -4.685  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.405   3.126  -5.678  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.198   0.954  -5.250  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.442   0.607  -4.590  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.552   0.424  -5.615  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.714   0.689  -5.316  1.00  0.00           O  
ATOM    331  CB  LEU A  22       3.270  -0.683  -3.786  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.558  -0.452  -2.450  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       3.257   0.641  -1.644  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       1.096  -0.065  -2.652  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.531   0.218  -5.434  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.734   1.415  -3.920  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.719  -1.414  -4.378  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       4.260  -1.086  -3.572  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.597  -1.381  -1.882  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       4.330   0.457  -1.641  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       3.061   1.614  -2.093  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.879   0.637  -0.622  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.601  -0.826  -3.256  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.604   0.002  -1.682  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       1.032   0.900  -3.153  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.211  -0.039  -6.820  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.211  -0.285  -7.842  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.986   0.984  -8.180  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.116   0.908  -8.659  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.534  -0.852  -9.088  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.590  -1.446 -10.019  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.927  -1.989 -11.281  1.00  0.00           C  
ATOM    353  CE  LYS A  23       6.002  -2.549 -12.209  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.410  -3.078 -13.448  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.245  -0.251  -7.029  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.911  -1.027  -7.459  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.841  -1.640  -8.793  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.985  -0.061  -9.601  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.305  -0.672 -10.297  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.112  -2.253  -9.506  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.225  -2.779 -11.014  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.393  -1.184 -11.786  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.707  -1.756 -12.458  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.535  -3.350 -11.696  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.915  -2.342 -13.930  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       6.142  -3.435 -14.047  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.768  -3.825 -13.223  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.397   2.154  -7.918  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.060   3.408  -8.227  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.219   3.672  -7.271  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.082   4.494  -7.572  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.057   4.558  -8.135  1.00  0.00           C  
ATOM    373  CG  LYS A  24       3.926   4.370  -9.145  1.00  0.00           C  
ATOM    374  CD  LYS A  24       2.985   5.570  -9.072  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.827   5.382 -10.048  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       0.900   6.525  -9.997  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.465   2.174  -7.529  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.449   3.360  -9.243  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.641   4.599  -7.128  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.571   5.495  -8.347  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.343   4.296 -10.149  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.374   3.459  -8.912  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.593   5.661  -8.059  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.533   6.477  -9.328  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.222   5.285 -11.060  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.286   4.472  -9.787  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.384   7.372 -10.260  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.131   6.369 -10.634  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.537   6.630  -9.060  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.248   2.984  -6.126  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.284   3.200  -5.133  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.555   2.467  -5.550  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.522   1.259  -5.772  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.791   2.678  -3.784  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.919   2.693  -2.754  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.637   3.545  -3.291  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.524   2.312  -5.917  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.485   4.267  -5.048  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.442   1.653  -3.904  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.542   2.330  -1.798  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.732   2.049  -3.088  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.289   3.711  -2.633  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.267   3.158  -2.343  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.989   4.567  -3.154  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.831   3.533  -4.025  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.694   3.168  -5.587  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.979   2.582  -5.914  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.316   1.434  -4.968  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.108   1.544  -3.761  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.989   3.718  -5.747  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.157   4.978  -5.964  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.804   4.596  -5.371  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.970   2.237  -6.948  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.371   3.715  -4.726  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.804   3.641  -6.466  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.589   5.844  -5.461  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.047   5.160  -7.033  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.796   4.803  -4.301  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.004   5.138  -5.875  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.876   0.349  -5.507  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.329  -0.772  -4.703  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.246  -1.834  -4.547  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.554  -2.983  -4.239  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.032   0.305  -6.503  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.199  -1.223  -5.181  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.619  -0.412  -3.716  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.980  -1.460  -4.744  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.887  -2.410  -4.640  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.946  -3.360  -5.829  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.002  -2.919  -6.975  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.553  -1.662  -4.605  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.387  -2.643  -4.728  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.431  -0.902  -3.285  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.765  -0.503  -4.989  1.00  0.00           H  
ATOM    435  HA  VAL A  28       9.997  -2.986  -3.721  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.510  -0.959  -5.436  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.442  -3.162  -5.684  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.433  -3.370  -3.916  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.446  -2.096  -4.671  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.492  -1.603  -2.453  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.238  -0.175  -3.208  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.472  -0.385  -3.252  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.903  -4.667  -5.556  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.950  -5.673  -6.599  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.793  -6.652  -6.441  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.311  -7.203  -7.429  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.291  -6.402  -6.528  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.364  -7.481  -7.608  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.666  -8.262  -7.508  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.599  -7.924  -8.269  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.717  -9.172  -6.653  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.860  -4.979  -4.596  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.867  -5.186  -7.571  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.102  -5.687  -6.674  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.395  -6.868  -5.548  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.532  -8.173  -7.484  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.295  -7.013  -8.590  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.313  -6.833  -5.208  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.229  -7.758  -4.934  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.178  -7.066  -4.078  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.502  -6.166  -3.305  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.785  -8.987  -4.218  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.859  -9.674  -5.061  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.474 -10.815  -4.254  1.00  0.00           C  
ATOM    465  CE  LYS A  30      10.620 -11.447  -5.040  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      11.303 -12.475  -4.238  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.735  -6.355  -4.425  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.774  -8.069  -5.875  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.225  -8.672  -3.274  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.976  -9.688  -4.017  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.416 -10.066  -5.977  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.640  -8.957  -5.312  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.861 -10.419  -3.315  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.714 -11.567  -4.044  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      10.225 -11.902  -5.949  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      11.337 -10.673  -5.312  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      11.671 -12.054  -3.396  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      10.649 -13.204  -3.990  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      12.063 -12.873  -4.771  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.916  -7.478  -4.229  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.815  -6.897  -3.485  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.776  -7.973  -3.189  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.612  -8.908  -3.970  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.196  -5.759  -4.303  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.058  -5.102  -3.525  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.236  -4.690  -4.636  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.704  -8.228  -4.872  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.191  -6.497  -2.543  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.799  -6.169  -5.231  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.307  -5.847  -3.267  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.453  -4.663  -2.609  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.603  -4.322  -4.133  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.758  -3.875  -5.180  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.672  -4.302  -3.715  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.021  -5.119  -5.258  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.049  -7.814  -2.081  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.989  -8.722  -1.687  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.110  -7.911  -1.009  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.174  -7.133  -0.102  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.550  -9.773  -0.731  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.449 -10.759  -0.348  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.928 -11.733   0.719  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       2.033 -12.288   0.538  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       0.179 -11.905   1.706  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.228  -7.023  -1.477  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.586  -9.215  -2.571  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.365 -10.311  -1.217  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.926  -9.282   0.166  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.407 -10.206   0.039  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.138 -11.314  -1.233  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.359  -8.060  -1.459  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.455  -7.292  -0.894  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.640  -8.189  -0.557  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.815  -9.248  -1.157  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.869  -6.186  -1.868  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.685  -5.260  -2.142  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.351  -6.781  -3.191  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.561  -8.705  -2.209  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.111  -6.824   0.028  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.677  -5.605  -1.423  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.884  -5.820  -2.623  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -2.002  -4.449  -2.798  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.325  -4.844  -1.202  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.550  -7.362  -3.647  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.211  -7.426  -3.011  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.642  -5.976  -3.866  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.472  -7.733   0.384  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.686  -8.424   0.782  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.842  -7.435   0.708  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.987  -6.579   1.578  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.517  -8.997   2.187  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.697  -9.666   2.573  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.263  -6.854   0.840  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.875  -9.243   0.088  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.684  -9.701   2.192  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.311  -8.188   2.888  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.538 -10.103   3.413  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.633  -7.521  -0.365  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.684  -6.557  -0.639  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.806  -6.594   0.394  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.533  -5.612   0.533  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.266  -6.842  -2.025  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.195  -6.839  -3.119  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.829  -7.196  -4.462  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.518  -5.474  -3.230  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.465  -8.243  -1.051  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.249  -5.558  -0.632  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.746  -7.821  -2.008  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.017  -6.090  -2.260  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.442  -7.588  -2.873  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.062  -7.207  -5.236  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.293  -8.180  -4.396  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.587  -6.455  -4.716  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -8.161  -4.790  -3.782  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.292  -5.077  -2.241  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.587  -5.587  -3.786  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.968  -7.706   1.116  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -11.047  -7.804   2.085  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.658  -7.179   3.419  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.522  -6.671   4.131  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.430  -9.268   2.288  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -12.167  -9.775   1.050  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.666 -11.202   1.241  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -13.227 -11.739   0.261  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.413 -11.762   2.330  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.360  -8.500   0.980  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.916  -7.269   1.700  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.536  -9.865   2.467  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -12.095  -9.343   3.149  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -13.020  -9.125   0.855  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.494  -9.742   0.193  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.373  -7.231   3.775  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.919  -6.691   5.045  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.249  -5.336   4.859  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.957  -4.653   5.838  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -8.021  -7.706   5.748  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.878  -8.932   6.066  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.098  -9.958   6.883  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.042 -11.101   7.250  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -8.362 -12.109   8.078  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.693  -7.659   3.163  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.793  -6.532   5.677  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.188  -7.984   5.103  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.644  -7.276   6.676  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -9.747  -8.614   6.641  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.215  -9.393   5.137  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -7.264 -10.341   6.295  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.723  -9.489   7.793  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -9.889 -10.697   7.806  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.410 -11.572   6.338  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -9.017 -12.832   8.340  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -7.599 -12.518   7.557  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -8.000 -11.671   8.914  1.00  0.00           H  
ATOM    594  N   GLY A  38      -8.020  -4.938   3.606  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.440  -3.645   3.301  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.985  -3.562   3.746  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.458  -2.464   3.907  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.274  -5.535   2.832  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.493  -3.477   2.225  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.013  -2.868   3.808  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.325  -4.708   3.935  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.929  -4.712   4.333  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.072  -4.934   3.095  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.517  -5.563   2.137  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.685  -5.823   5.355  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.488  -5.562   6.630  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.242  -6.643   7.677  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.695  -7.702   7.299  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.625  -6.407   8.844  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.788  -5.592   3.782  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.670  -3.751   4.778  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.983  -6.779   4.926  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.623  -5.854   5.603  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.200  -4.595   7.041  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.550  -5.540   6.387  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.826  -4.459   3.134  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.932  -4.555   1.998  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.515  -4.664   2.464  1.00  0.00           C  
ATOM    619  O   ALA A  40       0.985  -3.840   3.246  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.117  -3.321   1.120  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.505  -3.951   3.946  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.185  -5.444   1.419  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.148  -3.274   0.769  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.889  -2.424   1.696  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.447  -3.384   0.264  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.219  -5.678   1.957  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.616  -5.927   2.261  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.454  -5.718   1.005  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.961  -5.892  -0.108  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.810  -7.371   2.738  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.147  -7.705   4.077  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.438  -6.620   5.108  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.635  -7.871   3.931  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.758  -6.306   1.318  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.953  -5.238   3.035  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.436  -8.054   1.976  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.881  -7.541   2.847  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.561  -8.648   4.433  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.512  -6.449   5.163  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.936  -5.699   4.818  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.076  -6.943   6.083  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       0.217  -8.213   4.878  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.177  -6.920   3.666  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.423  -8.608   3.156  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.727  -5.360   1.188  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.673  -5.235   0.092  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.986  -5.899   0.484  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.247  -6.104   1.669  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.896  -3.763  -0.256  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.599  -3.136  -0.760  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.405  -2.993   0.960  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.082  -5.239   2.125  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.274  -5.747  -0.783  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.641  -3.708  -1.050  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.825  -2.207  -1.283  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.120  -3.818  -1.462  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.928  -2.947   0.077  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.643  -2.990   1.739  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.308  -3.468   1.342  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.634  -1.969   0.671  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.839  -6.182  -0.503  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.145  -6.760  -0.252  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.164  -6.135  -1.201  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.274  -6.546  -2.355  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.061  -8.279  -0.390  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.378  -8.933   0.016  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.248 -10.450  -0.018  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.781 -11.047  -0.979  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.538 -10.979   0.864  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.583  -5.993  -1.462  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.437  -6.526   0.772  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.269  -8.649   0.261  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.828  -8.544  -1.419  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.165  -8.620  -0.670  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.638  -8.619   1.027  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.873  -5.105  -0.733  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.857  -4.408  -1.541  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.817  -3.629  -0.651  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.698  -3.664   0.572  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.746  -4.793   0.220  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.420  -5.131  -2.131  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.347  -3.716  -2.211  1.00  0.00           H  
ATOM    683  N   THR A  45      13.767  -2.922  -1.266  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.759  -2.150  -0.538  1.00  0.00           C  
ATOM    685  C   THR A  45      14.312  -0.697  -0.399  1.00  0.00           C  
ATOM    686  O   THR A  45      15.147   0.198  -0.288  1.00  0.00           O  
ATOM    687  CB  THR A  45      16.094  -2.227  -1.280  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.903  -1.776  -2.602  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.594  -3.670  -1.326  1.00  0.00           C  
ATOM    690  H   THR A  45      13.827  -2.928  -2.275  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.883  -2.574   0.458  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.839  -1.602  -0.787  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.232  -0.876  -2.667  1.00  0.00           H  
ATOM    694 HG21 THR A  45      17.164  -3.825  -2.242  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.207  -3.879  -0.450  1.00  0.00           H  
ATOM    696 HG23 THR A  45      15.744  -4.352  -1.343  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.999  -0.453  -0.413  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.475   0.896  -0.305  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.569   1.380   1.139  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.892   0.604   2.036  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.016   0.894  -0.750  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.344  -1.215  -0.507  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.047   1.559  -0.954  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.619   1.908  -0.699  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.950   0.528  -1.774  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.437   0.244  -0.094  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.237   2.653   1.373  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.230   3.211   2.714  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.789   3.425   3.158  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.914   3.650   2.323  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.991   4.535   2.731  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.473   4.329   2.452  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.906   4.738   1.353  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.168   3.879   3.389  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.971   3.254   0.606  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.718   2.514   3.394  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.570   5.201   1.978  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.882   4.996   3.712  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.543   3.449   4.473  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.219   3.641   5.029  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.600   4.961   4.585  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.400   5.022   4.324  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.418   3.629   6.545  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.683   2.794   6.733  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.515   3.170   5.510  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.581   2.809   4.732  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.605   4.644   6.895  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.564   3.190   7.061  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.196   3.034   7.664  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.428   1.735   6.688  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.092   4.071   5.717  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.173   2.347   5.233  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.418   6.013   4.482  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.923   7.325   4.109  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.585   7.383   2.627  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.887   8.297   2.195  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.977   8.384   4.425  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.227   8.460   5.929  1.00  0.00           C  
ATOM    739  CD  LYS A  49      11.182   9.617   6.214  1.00  0.00           C  
ATOM    740  CE  LYS A  49      11.338   9.796   7.721  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      12.250  10.910   8.025  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.399   5.915   4.702  1.00  0.00           H  
ATOM    743  HA  LYS A  49       8.020   7.542   4.682  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.907   8.142   3.910  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.618   9.353   4.078  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       9.283   8.636   6.443  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.664   7.526   6.281  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      12.153   9.406   5.766  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.776  10.533   5.784  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      10.361  10.003   8.159  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      11.735   8.878   8.154  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      13.162  10.717   7.637  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      11.890  11.765   7.623  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      12.328  11.023   9.026  1.00  0.00           H  
ATOM    755  N   ALA A  50       9.082   6.425   1.842  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.794   6.394   0.422  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.559   5.542   0.166  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.779   5.831  -0.738  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.994   5.813  -0.323  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.652   5.688   2.233  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.610   7.408   0.067  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.874   6.427  -0.132  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.180   4.795   0.020  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.786   5.800  -1.392  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.379   4.495   0.976  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.286   3.561   0.801  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.947   4.192   1.164  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.039   4.242   0.337  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.542   2.331   1.670  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.726   1.148   1.153  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.372   0.588  -0.114  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.686   0.052   2.213  1.00  0.00           C  
ATOM    773  H   LEU A  51       8.056   4.303   1.701  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.262   3.257  -0.245  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.600   2.071   1.638  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.261   2.553   2.700  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.707   1.473   0.940  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.820  -0.290  -0.445  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.357   1.342  -0.900  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.403   0.306   0.097  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.346   0.472   3.159  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       5.003  -0.737   1.896  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.685  -0.362   2.344  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.813   4.641   2.414  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.564   5.193   2.908  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.242   6.515   2.219  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.079   6.908   2.153  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.675   5.387   4.422  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.343   5.859   5.002  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.054   4.064   5.086  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.588   4.575   3.059  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.758   4.486   2.705  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.446   6.128   4.635  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.565   5.132   4.768  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.432   5.957   6.084  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.077   6.826   4.576  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.129   4.210   6.164  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.288   3.318   4.874  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.014   3.720   4.704  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.255   7.192   1.674  1.00  0.00           N  
ATOM    801  CA  GLN A  53       4.037   8.472   1.027  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.538   8.272  -0.399  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.723   9.054  -0.884  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.350   9.251   1.029  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.159  10.651   0.452  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.449  11.452   0.560  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.553  12.357   1.385  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.450  11.096  -0.247  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.199   6.839   1.739  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.291   9.033   1.590  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.704   9.339   2.056  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.092   8.713   0.438  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.867  10.577  -0.596  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.373  11.164   1.007  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.331  11.589  -0.205  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       7.320  10.342  -0.909  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.999   7.208  -1.062  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.603   6.929  -2.428  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.100   6.711  -2.526  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.456   7.234  -3.432  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.351   5.699  -2.930  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.668   6.590  -0.624  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.874   7.782  -3.051  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.055   5.488  -3.957  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.422   5.894  -2.894  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.113   4.843  -2.298  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.539   5.905  -1.622  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.115   5.630  -1.647  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.664   6.854  -1.185  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.827   7.013  -1.550  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.196   4.423  -0.761  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.483   3.180  -1.331  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.290   4.658   0.667  1.00  0.00           C  
ATOM    834  H   VAL A  55       2.100   5.487  -0.893  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.185   5.404  -2.671  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.274   4.262  -0.747  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.241   2.317  -0.711  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.129   3.006  -2.347  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.564   3.326  -1.343  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.044   3.791   1.280  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.370   4.805   0.669  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.199   5.540   1.078  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.025   7.745  -0.422  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.701   8.951   0.011  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.752   9.944  -1.143  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.626  10.808  -1.181  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.034   9.550   1.206  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.790  10.689   1.799  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.117  11.272   3.031  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.440  12.441   3.337  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.704  10.544   3.635  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.935   7.596  -0.145  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.718   8.697   0.311  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.170   8.778   1.962  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.008   9.924   0.895  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.921  11.475   1.055  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.771  10.308   2.075  1.00  0.00           H  
ATOM    858  N   GLU A  57       0.157   9.793  -2.110  1.00  0.00           N  
ATOM    859  CA  GLU A  57       0.174  10.634  -3.292  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.028  10.302  -4.171  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.488  11.145  -4.938  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.486  10.410  -4.041  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.629  11.394  -5.200  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.981  11.230  -5.881  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       3.190  10.158  -6.489  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.800  12.168  -5.761  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.860   9.072  -2.034  1.00  0.00           H  
ATOM    868  HA  GLU A  57       0.114  11.679  -2.985  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.316  10.555  -3.350  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.514   9.391  -4.426  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.837  11.216  -5.927  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.541  12.412  -4.818  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.556   9.080  -4.035  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -2.739   8.657  -4.762  1.00  0.00           C  
ATOM    875  C   GLU A  58      -3.983   9.137  -4.022  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.090   9.049  -4.551  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.754   7.133  -4.878  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.589   6.635  -5.733  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -1.710   7.092  -7.184  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -0.652   7.149  -7.847  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.863   7.234  -7.648  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.144   8.428  -3.383  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -2.731   9.095  -5.760  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.672   6.704  -3.880  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.693   6.808  -5.326  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.653   7.008  -5.318  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.572   5.546  -5.704  1.00  0.00           H  
ATOM    888  N   GLY A  59      -3.802   9.661  -2.806  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -4.899  10.238  -2.052  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.394   9.332  -0.929  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.443   9.607  -0.351  1.00  0.00           O  
ATOM    892  H   GLY A  59      -2.871   9.707  -2.414  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.567  11.181  -1.619  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.727  10.442  -2.731  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.672   8.252  -0.613  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.131   7.332   0.413  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.025   7.004   1.406  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.953   6.538   1.024  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.654   6.062  -0.250  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.913   6.285  -1.054  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.838   6.519  -2.433  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -8.158   6.237  -0.414  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -8.010   6.707  -3.178  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.333   6.420  -1.151  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.264   6.655  -2.539  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.406   6.831  -3.261  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.812   8.046  -1.100  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.953   7.795   0.961  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.879   5.657  -0.901  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.869   5.329   0.527  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.877   6.557  -2.924  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.212   6.052   0.650  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.953   6.890  -4.241  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.290   6.377  -0.655  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -11.199   6.756  -2.724  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.313   7.216   2.694  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.385   6.913   3.768  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.239   5.401   3.906  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.055   4.648   3.375  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.913   7.521   5.068  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -4.025   9.038   4.922  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -4.673   9.641   6.167  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -4.829  11.148   5.975  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -5.531  11.761   7.114  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.214   7.596   2.945  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.415   7.350   3.537  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.896   7.103   5.286  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -3.231   7.284   5.885  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -3.031   9.465   4.785  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.640   9.275   4.054  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.656   9.193   6.314  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -4.049   9.445   7.039  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -3.849  11.612   5.855  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -5.414  11.321   5.071  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -4.892  11.877   7.888  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -5.865  12.676   6.845  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -6.317  11.187   7.385  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.231   4.955   4.661  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.991   3.542   4.880  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.265   3.332   6.205  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.043   3.452   6.274  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.166   2.986   3.725  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.582   5.611   5.073  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.947   3.021   4.913  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.696   3.149   2.787  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.199   3.488   3.690  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.020   1.918   3.876  1.00  0.00           H  
ATOM    948  N   GLU A  63      -2.026   3.043   7.263  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.488   2.843   8.596  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.625   1.588   8.669  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.149   0.476   8.673  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.643   2.739   9.591  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.098   2.719  11.018  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -3.216   2.487  12.027  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.236   1.385  12.616  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -4.071   3.391  12.149  1.00  0.00           O  
ATOM    957  H   GLU A  63      -3.025   2.952   7.143  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.877   3.707   8.858  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -3.299   3.601   9.471  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -3.209   1.827   9.401  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.366   1.917  11.113  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.612   3.671  11.230  1.00  0.00           H  
ATOM    963  N   VAL A  64       0.698   1.763   8.724  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.624   0.663   8.912  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.302  -0.043  10.227  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.524   0.508  11.302  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.063   1.187   8.879  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.334   1.759   7.489  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.299   2.294   9.906  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.090   2.692   8.707  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.494  -0.045   8.094  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.756   0.366   9.064  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.206   0.977   6.742  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       2.639   2.573   7.285  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.354   2.140   7.445  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.224   2.819   9.669  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.479   3.011   9.870  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       3.364   1.867  10.906  1.00  0.00           H  
ATOM    979  N   LEU A  65       0.758  -1.260  10.145  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.382  -2.018  11.325  1.00  0.00           C  
ATOM    981  C   LEU A  65       1.613  -2.697  11.915  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.771  -3.911  11.794  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.656  -3.076  10.945  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.925  -2.448  10.368  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.893  -3.562   9.974  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.588  -1.570  11.427  1.00  0.00           C  
ATOM    987  H   LEU A  65       0.580  -1.669   9.239  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -0.042  -1.344  12.069  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.227  -3.745  10.201  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.917  -3.654  11.831  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.687  -1.844   9.493  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.920  -3.210  10.077  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -2.695  -3.881   8.951  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.760  -4.408  10.648  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.922  -0.749  11.693  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.515  -1.159  11.030  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.804  -2.166  12.313  1.00  0.00           H  
ATOM    998  N   ALA A  66       2.480  -1.918  12.567  1.00  0.00           N  
ATOM    999  CA  ALA A  66       3.692  -2.444  13.168  1.00  0.00           C  
ATOM   1000  C   ALA A  66       3.919  -1.767  14.512  1.00  0.00           C  
ATOM   1001  O   ALA A  66       3.603  -0.562  14.607  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       4.875  -2.184  12.237  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.308  -0.926  12.646  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       3.592  -3.517  13.329  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.775  -1.196  11.787  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.809  -2.259  12.793  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       4.868  -2.925  11.439  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       8.578  -3.679  10.552  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.297  -3.857   9.118  1.00  0.00           C  
ATOM      3  C   MET A   1       7.037  -3.089   8.734  1.00  0.00           C  
ATOM      4  O   MET A   1       6.304  -2.630   9.607  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.182  -5.345   8.783  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.077  -5.565   7.275  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.171  -7.303   6.782  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.447  -7.775   7.066  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.869  -4.022  11.167  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.135  -3.445   8.557  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.075  -5.854   9.146  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.309  -5.767   9.278  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.139  -5.149   6.909  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.901  -5.033   6.798  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.198  -7.628   8.116  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.794  -7.160   6.447  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.309  -8.825   6.805  1.00  0.00           H  
ATOM     18  N   LEU A   2       6.807  -2.904   7.432  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.661  -2.153   6.955  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.480  -3.095   6.751  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.663  -4.276   6.461  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.037  -1.457   5.647  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.271  -0.574   5.853  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.750  -0.030   4.510  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       6.946   0.598   6.778  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.434  -3.295   6.743  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.391  -1.402   7.697  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.261  -2.215   4.896  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.202  -0.848   5.301  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.071  -1.168   6.293  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.948  -0.861   3.832  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       6.986   0.619   4.085  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.668   0.537   4.655  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.641   0.223   7.754  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.832   1.222   6.895  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.140   1.190   6.346  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.265  -2.565   6.915  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.035  -3.333   6.833  1.00  0.00           C  
ATOM     39  C   LYS A   3       0.911  -2.344   6.566  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.325  -1.809   7.503  1.00  0.00           O  
ATOM     41  CB  LYS A   3       1.842  -4.089   8.146  1.00  0.00           C  
ATOM     42  CG  LYS A   3       0.777  -5.175   8.021  1.00  0.00           C  
ATOM     43  CD  LYS A   3       0.891  -6.088   9.240  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -0.081  -7.258   9.130  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       0.111  -8.195  10.249  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.178  -1.586   7.156  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.113  -4.040   6.006  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.786  -4.569   8.402  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.577  -3.394   8.942  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -0.215  -4.725   7.977  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       0.956  -5.758   7.118  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       1.908  -6.479   9.297  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       0.676  -5.521  10.144  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -1.104  -6.881   9.143  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       0.096  -7.784   8.192  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       1.056  -8.554  10.230  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -0.044  -7.716  11.126  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -0.539  -8.964  10.165  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.791  -1.918   5.307  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.004  -0.751   4.963  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.487  -1.056   4.966  1.00  0.00           C  
ATOM     62  O   LEU A   4      -2.018  -1.631   4.018  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.435  -0.264   3.579  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.529   0.798   3.698  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.790   0.188   4.304  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.855   1.352   2.313  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.275  -2.398   4.560  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.192   0.040   5.690  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.798  -1.105   2.988  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.424   0.180   3.077  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.182   1.610   4.338  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.146  -0.621   3.666  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.561   0.955   4.386  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.568  -0.205   5.295  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.958   1.790   1.875  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.626   2.118   2.398  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.214   0.546   1.672  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.164  -0.620   6.029  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.607  -0.684   6.127  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.176   0.485   5.334  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.189   1.611   5.825  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -4.011  -0.581   7.595  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.529  -0.639   7.741  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.904  -0.164   9.141  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.423  -0.103   9.272  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.821   0.361  10.609  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.670  -0.153   6.778  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.963  -1.625   5.711  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.558  -1.395   8.160  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.651   0.370   7.987  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.990   0.026   7.011  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.883  -1.656   7.580  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.500  -0.857   9.879  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.487   0.829   9.309  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.816   0.585   8.523  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.839  -1.095   9.097  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -7.433   1.278  10.781  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.829   0.412  10.663  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.481  -0.286  11.307  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.563   0.241   4.080  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.037   1.311   3.223  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.336   1.892   3.769  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.279   1.158   4.062  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.222   0.792   1.798  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.578   1.955   0.873  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.926   0.152   1.303  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.536  -0.702   3.715  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.282   2.097   3.209  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.020   0.050   1.780  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.789   2.707   0.907  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.683   1.588  -0.147  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.519   2.403   1.192  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.670  -0.698   1.936  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -4.062  -0.193   0.278  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.119   0.884   1.334  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.369   3.219   3.911  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.519   3.940   4.422  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.605   4.015   3.354  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.304   4.157   2.171  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.062   5.344   4.809  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.174   6.104   5.527  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.509   5.458   6.865  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -7.710   5.651   7.807  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.561   4.786   6.926  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.561   3.764   3.646  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -7.906   3.427   5.303  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.197   5.271   5.468  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.776   5.886   3.907  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -7.845   7.129   5.703  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.065   6.121   4.900  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.871   3.964   3.776  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.000   4.063   2.869  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.510   5.497   2.838  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.654   5.756   3.206  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.066   3.858   4.762  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.689   3.765   1.868  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.798   3.404   3.212  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.650   6.439   2.442  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.987   7.850   2.491  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.087   8.201   1.496  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.015   8.929   1.842  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.731   8.664   2.190  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.636   8.324   3.198  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.138   9.322   3.023  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.786  10.923   3.567  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.718   6.182   2.150  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.333   8.094   3.496  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.379   8.429   1.185  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.965   9.726   2.252  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.028   8.460   4.206  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.366   7.275   3.073  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.988  11.664   3.540  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -8.595  11.237   2.907  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.164  10.834   4.586  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.987   7.702   0.262  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.980   7.988  -0.759  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.282   6.736  -1.569  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.537   5.759  -1.510  1.00  0.00           O  
ATOM    159  CB  THR A  10     -12.491   9.119  -1.665  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -11.246   8.773  -2.230  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -12.340  10.411  -0.866  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.209   7.107   0.016  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.901   8.308  -0.272  1.00  0.00           H  
ATOM    164  HB  THR A  10     -13.217   9.278  -2.461  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.908   9.534  -2.711  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -13.290  10.661  -0.394  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.574  10.282  -0.102  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -12.049  11.218  -1.538  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.367   6.784  -2.348  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.782   5.682  -3.196  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.752   4.366  -2.428  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.484   3.315  -3.007  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.894   5.636  -4.438  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -14.063   7.199  -5.338  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.934   7.620  -2.356  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.808   5.863  -3.515  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.856   5.496  -4.138  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.203   4.810  -5.079  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -15.365   7.065  -5.613  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.055   4.417  -1.129  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.061   3.239  -0.282  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.188   2.295  -0.685  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.301   1.200  -0.139  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.227   3.668   1.175  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.545   4.403   1.382  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.767   5.457   0.789  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.412   3.864   2.239  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.275   5.304  -0.698  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.109   2.720  -0.392  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.203   2.785   1.813  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.403   4.326   1.452  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.288   4.331   2.424  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.192   3.002   2.718  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.022   2.711  -1.641  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.120   1.891  -2.115  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.611   0.793  -3.045  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.370  -0.103  -3.409  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.117   2.782  -2.852  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.599   3.929  -2.005  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.570   5.261  -2.355  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.119   3.840  -0.743  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.071   5.955  -1.317  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.419   5.135  -0.313  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.894   3.621  -2.059  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.617   1.432  -1.260  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.638   3.183  -3.745  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.973   2.180  -3.156  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -19.227   5.646  -3.224  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -20.262   2.931  -0.176  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.175   7.031  -1.294  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.335   0.865  -3.439  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.727  -0.122  -4.314  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.395  -0.581  -3.730  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.995  -0.124  -2.661  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.544   0.473  -5.709  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.161   0.959  -6.363  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.751   1.620  -3.110  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.388  -0.985  -4.387  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.895   1.346  -5.651  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.095  -0.272  -6.366  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -16.710   1.386  -7.546  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.706  -1.489  -4.428  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.415  -1.978  -3.979  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.544  -2.346  -5.177  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.021  -2.954  -6.133  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.635  -3.182  -3.057  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -13.299  -4.337  -3.806  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.304  -3.657  -2.478  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.070  -1.842  -5.302  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -11.920  -1.189  -3.414  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.285  -2.879  -2.237  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -13.488  -5.157  -3.112  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -14.246  -4.004  -4.231  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -12.645  -4.687  -4.604  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.482  -4.492  -1.801  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.643  -3.978  -3.283  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.836  -2.842  -1.926  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.255  -1.999  -5.105  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.282  -2.322  -6.134  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.912  -2.495  -5.488  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.685  -2.027  -4.375  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.216  -1.209  -7.182  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.487  -1.155  -8.027  1.00  0.00           C  
ATOM    244  SD  MET A  16     -11.797  -0.107  -7.347  1.00  0.00           S  
ATOM    245  CE  MET A  16     -13.047  -0.372  -8.628  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.919  -1.503  -4.291  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.566  -3.257  -6.619  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -9.049  -0.247  -6.699  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.377  -1.421  -7.845  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.222  -0.753  -9.005  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.866  -2.167  -8.169  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -13.939   0.208  -8.392  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -12.649  -0.054  -9.592  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -13.302  -1.430  -8.673  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.999  -3.169  -6.192  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.650  -3.389  -5.707  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.834  -2.107  -5.829  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.508  -1.680  -6.936  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -4.997  -4.512  -6.508  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.238  -3.531  -7.104  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.694  -3.684  -4.658  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.585  -5.423  -6.400  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -4.948  -4.233  -7.561  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -3.988  -4.686  -6.133  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.478  -1.512  -4.688  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.678  -0.300  -4.642  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.258  -0.592  -5.123  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.467   0.326  -5.321  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.674   0.247  -3.212  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.020   1.628  -3.183  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.116   0.384  -2.724  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.773  -1.910  -3.808  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -4.129   0.442  -5.301  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.128  -0.421  -2.549  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.169   2.081  -2.202  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -1.953   1.538  -3.381  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.480   2.265  -3.939  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.236   1.332  -2.200  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.790   0.387  -3.580  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.366  -0.449  -2.068  1.00  0.00           H  
ATOM    281  N   THR A  19      -1.945  -1.874  -5.332  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.628  -2.348  -5.722  1.00  0.00           C  
ATOM    283  C   THR A  19       0.032  -1.467  -6.780  1.00  0.00           C  
ATOM    284  O   THR A  19       1.245  -1.271  -6.744  1.00  0.00           O  
ATOM    285  CB  THR A  19      -0.769  -3.782  -6.234  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.387  -4.580  -5.250  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.598  -4.367  -6.581  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.641  -2.581  -5.145  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.008  -2.360  -4.837  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.391  -3.778  -7.129  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.502  -5.466  -5.603  1.00  0.00           H  
ATOM    292 HG21 THR A  19       1.200  -4.445  -5.677  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.467  -5.362  -7.004  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.102  -3.730  -7.308  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.739  -0.958  -7.744  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.171  -0.173  -8.828  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.496   1.099  -8.314  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.408   1.614  -8.957  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.273   0.165  -9.830  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.846  -1.128 -10.406  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.958  -0.810 -11.401  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.465  -2.113 -12.013  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -4.525  -1.860 -13.000  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.734  -1.135  -7.746  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.588  -0.772  -9.332  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.063   0.726  -9.330  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.857   0.767 -10.638  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.054  -1.679 -10.913  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.251  -1.741  -9.600  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.775  -0.303 -10.887  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.568  -0.166 -12.188  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.636  -2.624 -12.502  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.858  -2.751 -11.221  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -5.300  -1.387 -12.555  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.164  -1.285 -13.748  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.849  -2.739 -13.378  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.091   1.578  -7.136  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.690   2.755  -6.538  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.969   2.375  -5.802  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.853   3.210  -5.620  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.305   3.378  -5.562  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.659   1.122  -6.635  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.924   3.484  -7.313  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.542   2.662  -4.776  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.132   4.273  -5.119  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.217   3.645  -6.096  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.075   1.110  -5.386  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.221   0.641  -4.628  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.367   0.298  -5.573  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.531   0.502  -5.238  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.837  -0.619  -3.847  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.008  -0.337  -2.589  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.717   0.637  -1.652  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.632   0.218  -2.946  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.323   0.458  -5.561  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.547   1.420  -3.940  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.289  -1.299  -4.499  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.756  -1.115  -3.533  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.871  -1.280  -2.062  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.742   0.305  -1.490  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.734   1.631  -2.098  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.188   0.680  -0.700  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.133  -0.464  -3.634  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.034   0.317  -2.040  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.736   1.196  -3.413  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.045  -0.221  -6.760  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.063  -0.663  -7.696  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.968   0.483  -8.138  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.088   0.247  -8.585  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.388  -1.314  -8.904  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.413  -2.128  -9.692  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.763  -2.791 -10.904  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.830  -3.585 -11.656  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.260  -4.288 -12.817  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.075  -0.377  -6.996  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.676  -1.414  -7.196  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.599  -1.982  -8.557  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.954  -0.544  -9.541  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.214  -1.472 -10.032  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.829  -2.901  -9.047  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.973  -3.464 -10.570  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.343  -2.027 -11.559  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.608  -2.902 -11.998  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.275  -4.315 -10.980  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.852  -3.619 -13.455  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       5.990  -4.798 -13.294  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.552  -4.937 -12.504  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.493   1.725  -8.023  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.253   2.870  -8.492  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.405   3.226  -7.557  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.302   3.966  -7.955  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.320   4.073  -8.608  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.132   3.758  -9.515  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.217   4.978  -9.577  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.957   4.646 -10.372  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.049   5.803 -10.428  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.565   1.881  -7.654  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.659   2.642  -9.478  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.953   4.334  -7.616  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.874   4.919  -9.018  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.486   3.514 -10.516  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.578   2.914  -9.107  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.936   5.266  -8.564  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.744   5.804 -10.054  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.235   4.357 -11.386  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.443   3.813  -9.894  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.497   6.568 -10.912  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.202   5.550 -10.918  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.814   6.096  -9.489  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.400   2.715  -6.323  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.433   3.070  -5.365  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.715   2.303  -5.672  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.690   1.077  -5.764  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.943   2.745  -3.954  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.076   2.884  -2.940  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.812   3.700  -3.579  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.653   2.105  -6.022  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.624   4.140  -5.431  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.577   1.719  -3.932  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.696   2.673  -1.940  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.870   2.178  -3.177  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.471   3.900  -2.968  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.477   3.489  -2.564  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.172   4.727  -3.633  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.979   3.572  -4.271  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.849   3.005  -5.772  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.146   2.402  -6.009  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.464   1.350  -4.952  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.204   1.562  -3.769  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.147   3.554  -5.929  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.316   4.784  -6.284  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.948   4.449  -5.699  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.164   1.959  -7.006  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.507   3.650  -4.905  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.978   3.415  -6.621  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.731   5.694  -5.848  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.238   4.870  -7.367  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.903   4.763  -4.656  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.161   4.931  -6.280  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.058   0.233  -5.372  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.482  -0.819  -4.466  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.407  -1.887  -4.303  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.712  -3.011  -3.913  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.260   0.114  -6.355  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.387  -1.282  -4.858  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.703  -0.385  -3.491  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.149  -1.544  -4.597  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.053  -2.493  -4.516  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.071  -3.344  -5.778  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.191  -2.806  -6.877  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.725  -1.743  -4.397  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.552  -2.716  -4.515  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.657  -1.025  -3.050  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.943  -0.608  -4.916  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.186  -3.134  -3.646  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.652  -1.011  -5.200  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.573  -3.204  -5.489  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.621  -3.470  -3.730  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.615  -2.169  -4.409  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.745  -1.752  -2.243  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.470  -0.304  -2.981  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.704  -0.503  -2.964  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.963  -4.666  -5.630  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.946  -5.545  -6.786  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.740  -6.475  -6.732  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.192  -6.834  -7.773  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.253  -6.338  -6.838  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.289  -7.212  -8.091  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.581  -8.014  -8.171  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.623  -7.388  -8.462  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.478  -9.260  -8.128  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.873  -5.073  -4.710  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.873  -4.938  -7.688  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.094  -5.644  -6.857  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.327  -6.970  -5.953  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.447  -7.903  -8.072  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.208  -6.577  -8.973  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.283  -6.819  -5.524  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.131  -7.687  -5.361  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.190  -7.106  -4.315  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.624  -6.370  -3.430  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.597  -9.097  -5.003  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.414  -9.648  -6.171  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.939 -11.047  -5.866  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.709 -11.547  -7.087  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      11.161 -11.548  -6.844  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.755  -6.497  -4.691  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.596  -7.735  -6.309  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.211  -9.066  -4.103  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.730  -9.736  -4.833  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.786  -9.686  -7.061  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.262  -8.990  -6.361  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.589 -11.027  -4.991  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.094 -11.709  -5.679  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.395 -12.568  -7.307  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       9.480 -10.915  -7.945  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      11.469 -10.612  -6.619  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      11.373 -12.166  -6.073  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      11.641 -11.867  -7.674  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.896  -7.411  -4.442  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.879  -6.893  -3.547  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.807  -7.955  -3.325  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.531  -8.754  -4.218  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.272  -5.628  -4.164  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.221  -5.031  -3.232  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.348  -4.573  -4.418  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.594  -8.020  -5.189  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.337  -6.643  -2.590  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.799  -5.888  -5.111  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.446  -5.768  -3.025  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.698  -4.745  -2.297  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.775  -4.149  -3.691  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.885  -3.673  -4.822  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.854  -4.333  -3.483  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.074  -4.954  -5.137  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.172  -7.934  -2.149  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.115  -8.868  -1.805  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.044  -8.130  -1.010  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.354  -7.458  -0.029  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.716 -10.025  -1.009  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.657 -11.092  -0.737  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.269 -12.320  -0.075  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.682 -13.410  -0.250  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.346 -12.166   0.544  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.436  -7.252  -1.451  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.674  -9.259  -2.721  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.525 -10.469  -1.589  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.113  -9.652  -0.066  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.114 -10.678  -0.087  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.201 -11.390  -1.682  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.212  -8.209  -1.462  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.300  -7.473  -0.841  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.516  -8.365  -0.614  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.688  -9.371  -1.300  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.667  -6.273  -1.717  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.434  -5.407  -1.969  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.223  -6.739  -3.062  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.423  -8.768  -2.275  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.961  -7.102   0.127  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.424  -5.677  -1.207  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.679  -5.987  -2.498  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.715  -4.549  -2.579  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.029  -5.060  -1.020  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.476  -7.340  -3.581  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.122  -7.335  -2.902  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.474  -5.870  -3.671  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.384  -7.958   0.317  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.626  -8.658   0.601  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.771  -7.658   0.505  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.926  -6.802   1.375  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.551  -9.315   1.977  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.759  -9.991   2.247  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.186  -7.120   0.846  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.775  -9.434  -0.149  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.729 -10.030   1.988  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.381  -8.555   2.739  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.631 -10.545   3.022  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.533  -7.727  -0.590  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.574  -6.757  -0.880  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.689  -6.775   0.158  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.419  -5.794   0.281  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.176  -7.054  -2.257  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.116  -7.149  -3.357  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.782  -7.460  -4.695  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.335  -5.844  -3.480  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.355  -8.448  -1.275  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.133  -5.762  -0.894  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.713  -8.002  -2.207  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.884  -6.265  -2.511  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.424  -7.953  -3.107  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.018  -7.555  -5.467  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.334  -8.396  -4.619  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.466  -6.654  -4.960  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.925  -5.113  -4.033  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.079  -5.463  -2.493  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.417  -6.031  -4.037  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.834  -7.870   0.908  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.910  -7.960   1.877  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.532  -7.299   3.197  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.396  -6.746   3.875  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.250  -9.428   2.123  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.820 -10.043   0.847  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.202 -11.504   1.052  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -12.580 -12.135   0.041  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.038 -11.990   2.193  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.222  -8.664   0.786  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.792  -7.458   1.478  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.351  -9.966   2.424  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.995  -9.495   2.916  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.705  -9.482   0.548  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.074  -9.978   0.055  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.249  -7.345   3.564  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.823  -6.829   4.852  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.176  -5.454   4.752  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.963  -4.809   5.777  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.903  -7.840   5.531  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.695  -9.128   5.748  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -7.936 -10.069   6.677  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.819 -11.282   6.963  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -8.222 -12.146   7.993  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.568  -7.807   2.978  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.709  -6.723   5.478  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.030  -8.036   4.909  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.587  -7.443   6.496  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -9.653  -8.883   6.206  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.870  -9.619   4.791  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -7.005 -10.386   6.208  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.718  -9.550   7.610  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -9.791 -10.937   7.315  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -8.955 -11.852   6.044  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -8.831 -12.935   8.164  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -7.324 -12.485   7.678  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -8.104 -11.622   8.848  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.894  -4.977   3.539  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.312  -3.658   3.384  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.838  -3.661   3.771  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.309  -2.633   4.187  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.080  -5.527   2.712  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.412  -3.339   2.347  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.846  -2.954   4.022  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.189  -4.826   3.698  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.787  -4.959   4.054  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.949  -4.854   2.790  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.412  -5.190   1.701  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.548  -6.332   4.684  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.315  -6.494   5.996  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.087  -7.874   6.604  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.404  -8.689   5.946  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.608  -8.100   7.719  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.668  -5.640   3.343  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.489  -4.173   4.750  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.868  -7.102   3.983  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.482  -6.451   4.880  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.977  -5.734   6.700  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.381  -6.362   5.810  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.695  -4.431   2.951  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.783  -4.266   1.840  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.642  -4.511   2.315  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.208  -3.706   3.053  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.932  -2.853   1.282  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.367  -4.175   3.870  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.030  -4.988   1.062  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.950  -2.707   0.924  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.719  -2.128   2.065  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.236  -2.706   0.459  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.215  -5.637   1.893  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.579  -5.999   2.217  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.435  -5.779   0.978  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.939  -5.875  -0.143  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.651  -7.474   2.628  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.035  -7.777   3.998  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.542  -6.795   5.052  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.509  -7.717   3.949  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.694  -6.256   1.291  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.952  -5.371   3.025  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.165  -8.087   1.870  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.703  -7.756   2.669  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.327  -8.787   4.287  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.632  -6.795   5.054  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       2.176  -5.794   4.830  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.182  -7.103   6.033  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       0.103  -8.039   4.908  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.181  -6.698   3.749  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.143  -8.380   3.164  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.722  -5.497   1.179  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.651  -5.346   0.074  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.908  -6.154   0.355  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.177  -6.503   1.503  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.982  -3.869  -0.145  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.715  -3.093  -0.493  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.626  -3.261   1.098  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.080  -5.426   2.122  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.187  -5.737  -0.832  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.679  -3.793  -0.980  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.984  -2.134  -0.933  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.144  -3.658  -1.228  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.113  -2.946   0.404  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.926  -3.301   1.932  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.526  -3.819   1.353  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.892  -2.223   0.897  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.710  -6.397  -0.682  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.964  -7.106  -0.531  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.020  -6.406  -1.374  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.165  -6.687  -2.563  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.789  -8.572  -0.919  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.995  -9.372  -0.432  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.806 -10.859  -0.701  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.493 -11.367  -1.613  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       8.937 -11.452  -0.024  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.450  -6.089  -1.609  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.263  -7.058   0.516  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.890  -8.961  -0.440  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.689  -8.662  -2.000  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.891  -9.022  -0.944  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.116  -9.219   0.640  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.706  -5.438  -0.766  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.701  -4.642  -1.453  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.649  -4.005  -0.446  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.642  -4.362   0.730  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.538  -5.242   0.211  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.269  -5.277  -2.132  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.203  -3.858  -2.023  1.00  0.00           H  
ATOM    683  N   THR A  45      13.482  -3.081  -0.926  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.464  -2.398  -0.103  1.00  0.00           C  
ATOM    685  C   THR A  45      14.182  -0.899  -0.081  1.00  0.00           C  
ATOM    686  O   THR A  45      15.099  -0.098   0.093  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.866  -2.703  -0.633  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.910  -2.399  -2.011  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.184  -4.187  -0.450  1.00  0.00           C  
ATOM    690  H   THR A  45      13.444  -2.839  -1.906  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.393  -2.773   0.918  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.611  -2.106  -0.106  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.356  -1.555  -2.123  1.00  0.00           H  
ATOM    694 HG21 THR A  45      16.849  -4.519  -1.248  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.640  -4.350   0.526  1.00  0.00           H  
ATOM    696 HG23 THR A  45      15.265  -4.768  -0.519  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.914  -0.514  -0.253  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.533   0.886  -0.273  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.561   1.457   1.140  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.656   0.712   2.113  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.125   1.010  -0.849  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.191  -1.207  -0.387  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.229   1.440  -0.903  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.843   2.062  -0.897  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.104   0.581  -1.850  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.421   0.475  -0.212  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.457   2.784   1.253  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.492   3.441   2.546  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.135   3.309   3.227  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.108   3.264   2.552  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.823   4.919   2.350  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.207   5.098   1.744  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.269   5.263   0.506  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.181   5.098   2.528  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.373   3.358   0.426  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.262   2.977   3.161  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.080   5.372   1.694  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.793   5.420   3.318  1.00  0.00           H  
ATOM    719  N   PRO A  48      11.110   3.364   4.564  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.895   3.266   5.349  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.894   4.361   4.998  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.705   4.087   4.843  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.348   3.406   6.803  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.790   2.911   6.776  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.283   3.392   5.414  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.449   2.285   5.196  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.336   4.458   7.088  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.729   2.813   7.477  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      12.379   3.327   7.592  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.799   1.821   6.801  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.650   4.415   5.493  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      13.064   2.730   5.041  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.367   5.607   4.908  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.501   6.740   4.639  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.092   6.783   3.173  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.979   7.195   2.857  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.238   8.032   4.987  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.644   8.047   6.460  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.366   9.358   6.766  1.00  0.00           C  
ATOM    740  CE  LYS A  49      10.788   9.388   8.233  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      11.541  10.615   8.536  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.352   5.784   5.049  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.605   6.663   5.256  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.130   8.116   4.367  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.585   8.882   4.786  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.756   7.964   7.084  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.312   7.210   6.664  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.249   9.438   6.133  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.699  10.196   6.563  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       9.899   9.344   8.863  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      11.416   8.522   8.443  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      12.375  10.649   7.966  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      10.968  11.423   8.337  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      11.799  10.624   9.513  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.974   6.329   2.280  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.705   6.384   0.856  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.522   5.497   0.496  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.776   5.809  -0.430  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.949   5.944   0.087  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.877   5.994   2.584  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.469   7.412   0.583  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.781   6.603   0.333  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.202   4.919   0.356  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.751   5.999  -0.984  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.348   4.390   1.221  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.278   3.459   0.923  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.925   4.078   1.253  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.010   4.052   0.432  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.476   2.182   1.739  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.735   1.030   1.063  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.562   0.527  -0.117  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.528  -0.120   2.043  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.987   4.166   1.971  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.314   3.219  -0.139  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.537   1.938   1.796  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.087   2.336   2.746  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.763   1.381   0.715  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       6.011  -0.250  -0.645  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.771   1.352  -0.797  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.505   0.118   0.247  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.062   0.256   2.952  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.888  -0.877   1.588  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.491  -0.564   2.289  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.794   4.611   2.470  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.547   5.188   2.939  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.228   6.482   2.197  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.060   6.822   2.025  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.670   5.454   4.441  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.376   6.051   4.987  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.960   4.147   5.176  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.579   4.604   3.106  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.740   4.476   2.768  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.489   6.152   4.617  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.546   5.374   4.785  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.470   6.200   6.063  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.187   7.012   4.509  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.041   4.343   6.245  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.149   3.441   4.997  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.897   3.721   4.817  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.261   7.188   1.730  1.00  0.00           N  
ATOM    801  CA  GLN A  53       4.076   8.454   1.047  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.553   8.227  -0.367  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.796   9.045  -0.886  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.417   9.186   1.012  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.271  10.560   0.363  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.594  11.313   0.403  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.818  12.130   1.293  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.489  11.007  -0.537  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.206   6.873   1.897  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.356   9.056   1.601  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.777   9.314   2.033  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.139   8.595   0.450  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.956  10.442  -0.673  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.519  11.134   0.903  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.388  11.468  -0.542  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       7.273  10.312  -1.237  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.945   7.110  -0.982  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.563   6.798  -2.346  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.050   6.717  -2.495  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.478   7.371  -3.364  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.207   5.475  -2.751  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.568   6.470  -0.509  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.936   7.584  -3.002  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.938   5.238  -3.780  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.290   5.563  -2.669  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.856   4.680  -2.093  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.402   5.878  -1.683  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.033   5.686  -1.783  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.785   6.902  -1.258  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.915   7.151  -1.673  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.435   4.441  -0.992  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.201   3.207  -1.625  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.024   4.546   0.461  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.909   5.354  -0.985  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.300   5.544  -2.832  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.520   4.333  -1.020  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.103   2.319  -1.071  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.129   3.120  -2.659  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.287   3.298  -1.596  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.261   3.640   0.994  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.107   4.659   0.501  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.450   5.406   0.935  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.155   7.690  -0.384  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.817   8.864   0.148  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.895   9.932  -0.935  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.786  10.779  -0.910  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.058   9.355   1.379  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.774  10.548   2.009  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.083  10.979   3.297  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.084  12.206   3.466  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.122  10.096   4.159  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.775   7.466  -0.060  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.830   8.591   0.446  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.003   8.546   2.107  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.952   9.648   1.093  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.775  11.381   1.307  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.804  10.269   2.234  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.012   9.847  -1.935  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.045  10.759  -3.061  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.260  10.449  -3.931  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.775  11.331  -4.615  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.248  10.619  -3.861  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.304  11.659  -4.979  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.638  11.589  -5.709  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.697  10.864  -6.726  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.586  12.240  -5.219  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.700   9.130  -1.921  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.123  11.780  -2.688  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.097  10.770  -3.195  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.304   9.621  -4.292  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.496  11.476  -5.687  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.184  12.654  -4.550  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.744   9.205  -3.876  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -2.920   8.811  -4.630  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.173   9.273  -3.897  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.264   9.242  -4.462  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.944   7.294  -4.808  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.762   6.842  -5.663  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -1.833   7.437  -7.065  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -0.943   8.253  -7.387  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.734   7.012  -7.821  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.295   8.512  -3.294  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -2.893   9.285  -5.611  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.894   6.811  -3.833  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.873   7.004  -5.301  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.832   7.152  -5.186  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.774   5.756  -5.739  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.009   9.749  -2.660  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.122  10.275  -1.893  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.600   9.288  -0.836  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.665   9.489  -0.255  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.089   9.747  -2.240  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.810  11.197  -1.402  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.947  10.498  -2.568  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.836   8.220  -0.587  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.246   7.202   0.363  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.127   6.908   1.353  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.066   6.420   0.970  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.649   5.942  -0.399  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.739   6.195  -1.414  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.405   6.412  -2.758  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -8.077   6.244  -1.004  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.408   6.687  -3.695  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.087   6.520  -1.935  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.754   6.749  -3.285  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.732   7.039  -4.190  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.968   8.085  -1.086  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.113   7.564   0.915  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.774   5.548  -0.915  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.996   5.194   0.314  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.371   6.380  -3.068  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.329   6.079   0.033  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.148   6.863  -4.728  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.117   6.564  -1.615  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.600   7.115  -3.785  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.363   7.224   2.630  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.389   6.973   3.677  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.155   5.474   3.808  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.922   4.674   3.274  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.908   7.532   5.001  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -4.106   9.044   4.916  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -4.762   9.531   6.207  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -5.030  11.030   6.114  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -5.725  11.521   7.315  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.251   7.626   2.892  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.451   7.463   3.418  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.861   7.059   5.237  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -3.194   7.309   5.793  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -3.142   9.534   4.782  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.753   9.281   4.072  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.705   9.005   6.351  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -4.101   9.329   7.050  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -4.091  11.569   5.986  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -5.664  11.212   5.245  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -5.062  11.638   8.069  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -6.139  12.421   7.115  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -6.454  10.875   7.583  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.134   5.089   4.578  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.834   3.688   4.794  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.146   3.504   6.142  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.072   3.643   6.247  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -0.957   3.178   3.657  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.532   5.780   5.003  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.767   3.126   4.795  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.475   3.327   2.710  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.013   3.722   3.646  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.769   2.116   3.800  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.937   3.225   7.179  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.435   3.046   8.529  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.602   1.774   8.647  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.155   0.677   8.684  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.616   2.990   9.497  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.114   2.995  10.939  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -3.279   2.891  11.915  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.394   1.825  12.557  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -4.103   3.832  11.914  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.931   3.123   7.033  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.814   3.904   8.786  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -3.249   3.863   9.340  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -3.198   2.087   9.313  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.444   2.149  11.091  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.568   3.920  11.127  1.00  0.00           H  
ATOM    963  N   VAL A  64       0.725   1.914   8.712  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.604   0.783   8.938  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.222   0.117  10.257  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.366   0.714  11.322  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.066   1.241   8.942  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.413   1.792   7.562  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.319   2.335   9.977  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.148   2.828   8.666  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.467   0.065   8.130  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.714   0.390   9.152  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.274   1.013   6.814  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       2.764   2.637   7.330  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.452   2.121   7.552  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.271   2.821   9.761  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.529   3.083   9.923  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       3.344   1.903  10.977  1.00  0.00           H  
ATOM    979  N   LEU A  65       0.717  -1.116  10.188  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.311  -1.851  11.370  1.00  0.00           C  
ATOM    981  C   LEU A  65       1.551  -2.448  12.023  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.834  -3.634  11.860  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.676  -2.951  10.978  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.940  -2.364  10.348  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.858  -3.504   9.911  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.680  -1.510  11.376  1.00  0.00           C  
ATOM    987  H   LEU A  65       0.607  -1.563   9.289  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -0.167  -1.169  12.074  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.199  -3.616  10.259  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.949  -3.523  11.866  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.684  -1.751   9.484  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.897  -3.182   9.974  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -2.611  -3.812   8.895  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.728  -4.348  10.589  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -2.054  -0.672  11.682  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.597  -1.123  10.933  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.928  -2.119  12.245  1.00  0.00           H  
ATOM    998  N   ALA A  66       2.320  -1.603  12.714  1.00  0.00           N  
ATOM    999  CA  ALA A  66       3.563  -2.001  13.346  1.00  0.00           C  
ATOM   1000  C   ALA A  66       3.608  -1.431  14.759  1.00  0.00           C  
ATOM   1001  O   ALA A  66       2.513  -1.249  15.333  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       4.730  -1.479  12.508  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.036  -0.637  12.809  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       3.618  -3.088  13.406  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.499  -0.478  12.144  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.646  -1.468  13.099  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       4.867  -2.130  11.646  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       8.104  -5.035  10.257  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.099  -4.648   8.838  1.00  0.00           C  
ATOM      3  C   MET A   1       6.907  -3.736   8.566  1.00  0.00           C  
ATOM      4  O   MET A   1       6.254  -3.284   9.505  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.098  -5.897   7.954  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.571  -5.577   6.536  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.833  -7.045   5.512  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.426  -6.237   4.004  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.145  -4.272  10.903  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.014  -4.090   8.641  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.787  -6.623   8.384  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.099  -6.332   7.925  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.836  -4.944   6.044  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.513  -5.031   6.601  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.664  -5.550   3.636  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.339  -5.683   4.223  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.633  -6.991   3.245  1.00  0.00           H  
ATOM     18  N   LEU A   2       6.650  -3.405   7.299  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.536  -2.544   6.957  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.293  -3.400   6.763  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.385  -4.576   6.418  1.00  0.00           O  
ATOM     22  CB  LEU A   2       5.863  -1.770   5.681  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.130  -0.933   5.868  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.477  -0.234   4.558  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       6.926   0.124   6.951  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.205  -3.785   6.546  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.350  -1.842   7.772  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.019  -2.477   4.866  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.030  -1.114   5.431  1.00  0.00           H  
ATOM     30  HG  LEU A   2       7.955  -1.587   6.151  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       6.667   0.438   4.279  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.395   0.341   4.684  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.623  -0.979   3.776  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.739  -0.361   7.909  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.823   0.738   7.031  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.079   0.757   6.688  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.131  -2.804   7.035  1.00  0.00           N  
ATOM     38  CA  LYS A   3       1.851  -3.482   6.994  1.00  0.00           C  
ATOM     39  C   LYS A   3       0.790  -2.412   6.769  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.206  -1.902   7.722  1.00  0.00           O  
ATOM     41  CB  LYS A   3       1.668  -4.240   8.310  1.00  0.00           C  
ATOM     42  CG  LYS A   3       0.547  -5.272   8.220  1.00  0.00           C  
ATOM     43  CD  LYS A   3       0.636  -6.191   9.438  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -0.396  -7.309   9.322  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -0.267  -8.272  10.428  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.131  -1.835   7.317  1.00  0.00           H  
ATOM     47  HA  LYS A   3       1.855  -4.184   6.160  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.596  -4.768   8.529  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.466  -3.540   9.120  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -0.421  -4.773   8.194  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       0.675  -5.868   7.317  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       1.633  -6.631   9.482  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       0.456  -5.617  10.347  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -1.396  -6.876   9.334  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -0.249  -7.832   8.377  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       0.658  -8.679  10.416  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -0.415  -7.803  11.311  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -0.954  -9.004  10.316  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.695  -1.941   5.524  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -0.031  -0.732   5.176  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.544  -0.927   5.164  1.00  0.00           C  
ATOM     62  O   LEU A   4      -2.087  -1.564   4.264  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.435  -0.297   3.785  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.558   0.738   3.877  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.754   0.180   4.646  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       2.008   1.121   2.469  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.207  -2.401   4.783  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.209   0.054   5.894  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.780  -1.166   3.227  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.404   0.144   3.249  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.189   1.625   4.388  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.548   0.927   4.671  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.455  -0.058   5.667  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.118  -0.719   4.152  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       1.162   1.528   1.915  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.795   1.872   2.530  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.387   0.238   1.955  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.221  -0.331   6.152  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.673  -0.290   6.224  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.188   0.830   5.329  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.186   1.989   5.738  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -4.113   0.004   7.657  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.641   0.053   7.720  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -6.088   0.891   8.914  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.589   1.147   8.808  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.034   2.140   9.798  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.711   0.182   6.858  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -4.086  -1.244   5.898  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.742  -0.767   8.329  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.708   0.971   7.958  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -6.022   0.525   6.815  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -6.046  -0.957   7.793  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.860   0.371   9.845  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.565   1.848   8.891  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.831   1.507   7.808  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -8.113   0.207   8.982  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -7.430   2.114  10.606  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -7.965   3.061   9.385  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.996   1.967  10.052  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.625   0.503   4.114  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.131   1.512   3.202  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.475   2.046   3.686  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.486   1.348   3.609  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.275   0.903   1.808  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.658   1.991   0.806  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.954   0.267   1.383  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.620  -0.461   3.812  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.412   2.335   3.174  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.051   0.137   1.823  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.896   2.770   0.804  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.737   1.557  -0.190  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.617   2.426   1.086  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.055  -0.140   0.377  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.169   1.022   1.395  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.694  -0.538   2.070  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.490   3.286   4.181  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.712   3.925   4.636  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.563   4.310   3.428  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.129   5.097   2.590  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.353   5.157   5.466  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.589   5.697   6.186  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.090   4.715   7.241  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.291   4.394   8.147  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.292   4.374   7.184  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.634   3.821   4.220  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.267   3.223   5.257  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.601   4.887   6.206  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.945   5.928   4.811  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.331   6.637   6.676  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.378   5.885   5.458  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.772   3.748   3.333  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.674   4.014   2.226  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.621   5.152   2.579  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.729   4.916   3.056  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.086   3.110   4.050  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.095   4.286   1.344  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.253   3.117   2.010  1.00  0.00           H  
ATOM    138  N   MET A   9     -11.177   6.389   2.351  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.951   7.570   2.687  1.00  0.00           C  
ATOM    140  C   MET A   9     -13.180   7.704   1.791  1.00  0.00           C  
ATOM    141  O   MET A   9     -14.205   8.221   2.233  1.00  0.00           O  
ATOM    142  CB  MET A   9     -11.073   8.810   2.528  1.00  0.00           C  
ATOM    143  CG  MET A   9      -9.811   8.686   3.380  1.00  0.00           C  
ATOM    144  SD  MET A   9      -8.708  10.115   3.251  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.291   9.455   4.164  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.255   6.521   1.961  1.00  0.00           H  
ATOM    147  HA  MET A   9     -12.275   7.495   3.725  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -10.791   8.925   1.482  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -11.634   9.690   2.843  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -10.099   8.556   4.423  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -9.263   7.800   3.059  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.907   8.574   3.650  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -6.510  10.213   4.219  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -7.604   9.179   5.171  1.00  0.00           H  
ATOM    155  N   THR A  10     -13.077   7.279   0.528  1.00  0.00           N  
ATOM    156  CA  THR A  10     -14.157   7.446  -0.431  1.00  0.00           C  
ATOM    157  C   THR A  10     -14.364   6.185  -1.264  1.00  0.00           C  
ATOM    158  O   THR A  10     -13.552   5.263  -1.221  1.00  0.00           O  
ATOM    159  CB  THR A  10     -13.861   8.646  -1.331  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -12.645   8.445  -2.017  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -13.762   9.924  -0.499  1.00  0.00           C  
ATOM    162  H   THR A  10     -12.214   6.867   0.201  1.00  0.00           H  
ATOM    163  HA  THR A  10     -15.078   7.647   0.114  1.00  0.00           H  
ATOM    164  HB  THR A  10     -14.668   8.756  -2.056  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -12.492   9.199  -2.592  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -14.690  10.073   0.052  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -12.931   9.843   0.201  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -13.594  10.774  -1.159  1.00  0.00           H  
ATOM    169  N   CYS A  11     -15.459   6.163  -2.034  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -15.791   5.072  -2.936  1.00  0.00           C  
ATOM    171  C   CYS A  11     -15.830   3.730  -2.215  1.00  0.00           C  
ATOM    172  O   CYS A  11     -15.407   2.716  -2.767  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.803   5.063  -4.100  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -14.867   6.672  -4.928  1.00  0.00           S  
ATOM    175  H   CYS A  11     -16.085   6.955  -2.021  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -16.784   5.262  -3.341  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -13.793   4.874  -3.736  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -15.088   4.282  -4.805  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -14.393   6.237  -6.099  1.00  0.00           H  
ATOM    180  N   ASN A  12     -16.359   3.716  -0.989  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -16.422   2.508  -0.186  1.00  0.00           C  
ATOM    182  C   ASN A  12     -17.357   1.468  -0.798  1.00  0.00           C  
ATOM    183  O   ASN A  12     -17.429   0.345  -0.302  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.908   2.865   1.218  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -18.368   3.301   1.204  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -18.719   4.292   0.568  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -19.219   2.570   1.926  1.00  0.00           N  
ATOM    188  H   ASN A  12     -16.699   4.574  -0.579  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -15.421   2.084  -0.115  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -16.804   1.992   1.862  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -16.294   3.673   1.616  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -20.194   2.834   1.975  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -18.885   1.774   2.449  1.00  0.00           H  
ATOM    194  N   HIS A  13     -18.082   1.825  -1.863  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.981   0.891  -2.518  1.00  0.00           C  
ATOM    196  C   HIS A  13     -18.231   0.036  -3.533  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.790  -0.927  -4.053  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -20.089   1.663  -3.231  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -21.000   2.395  -2.285  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.167   3.760  -2.206  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -21.838   1.817  -1.371  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -22.089   3.992  -1.254  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -22.527   2.841  -0.717  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.999   2.758  -2.242  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -19.429   0.237  -1.769  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.638   2.378  -3.919  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.688   0.959  -3.809  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -20.698   4.456  -2.768  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -21.953   0.757  -1.196  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.436   4.973  -0.965  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.976   0.388  -3.825  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -16.177  -0.336  -4.796  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.813  -0.677  -4.211  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.518  -0.333  -3.068  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -16.027   0.503  -6.065  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.664   0.832  -6.765  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.553   1.183  -3.367  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.686  -1.267  -5.051  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.542   1.447  -5.815  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.420  -0.033  -6.794  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.536  -0.006  -7.798  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.969  -1.325  -5.018  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.619  -1.678  -4.624  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.697  -1.475  -5.821  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.154  -1.507  -6.963  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.600  -3.123  -4.120  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.967  -4.097  -5.239  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.219  -3.473  -3.570  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.264  -1.580  -5.949  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.302  -1.019  -3.816  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.327  -3.219  -3.314  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.972  -5.114  -4.847  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.957  -3.855  -5.625  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -12.236  -4.025  -6.044  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.500  -3.530  -4.387  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.907  -2.715  -2.852  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.267  -4.442  -3.073  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.406  -1.244  -5.567  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.452  -0.993  -6.631  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.115  -1.649  -6.309  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.834  -1.964  -5.154  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.280   0.515  -6.805  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.595   1.144  -7.259  1.00  0.00           C  
ATOM    244  SD  MET A  16     -10.528   2.940  -7.471  1.00  0.00           S  
ATOM    245  CE  MET A  16     -10.364   3.424  -5.734  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.070  -1.226  -4.614  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.833  -1.416  -7.561  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.974   0.954  -5.856  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.513   0.707  -7.555  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.879   0.693  -8.210  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -11.369   0.915  -6.527  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -10.350   4.511  -5.661  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -11.209   3.035  -5.167  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -9.437   3.021  -5.327  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.292  -1.857  -7.340  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.991  -2.478  -7.185  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.977  -1.464  -6.671  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.326  -0.780  -7.459  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.537  -3.042  -8.529  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.575  -1.580  -8.269  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.072  -3.295  -6.468  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.263  -3.778  -8.875  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.463  -2.235  -9.258  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.564  -3.519  -8.414  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.821  -1.387  -5.349  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.861  -0.486  -4.737  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.440  -0.976  -5.007  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.479  -0.233  -4.820  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.120  -0.418  -3.229  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.208   0.609  -2.561  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.573  -0.028  -2.959  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.383  -1.965  -4.740  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.984   0.509  -5.165  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.938  -1.402  -2.797  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.524   0.758  -1.529  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -2.177   0.258  -2.581  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.280   1.559  -3.092  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -6.238  -0.545  -3.649  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.834  -0.270  -1.929  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.687   1.044  -3.116  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.307  -2.215  -5.489  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.017  -2.845  -5.700  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.082  -1.978  -6.537  1.00  0.00           C  
ATOM    284  O   THR A  19       1.104  -1.876  -6.228  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.237  -4.194  -6.384  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.240  -4.919  -5.707  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.056  -5.005  -6.377  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.129  -2.785  -5.628  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.557  -3.018  -4.727  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.554  -4.027  -7.413  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.347  -5.764  -6.153  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -0.115  -5.965  -6.865  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.833  -4.461  -6.913  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.374  -5.175  -5.349  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.599  -1.354  -7.598  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.243  -0.582  -8.494  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.827   0.649  -7.812  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.851   1.161  -8.259  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.552  -0.162  -9.728  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.015  -1.392 -10.505  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -1.588  -0.956 -11.850  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -1.999  -2.188 -12.652  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -2.363  -1.820 -14.029  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.578  -1.456  -7.824  1.00  0.00           H  
ATOM    305  HA  LYS A  20       1.071  -1.214  -8.817  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.417   0.429  -9.426  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       0.089   0.443 -10.369  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.162  -2.048 -10.680  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -1.774  -1.927  -9.934  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -2.454  -0.313 -11.693  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -0.824  -0.406 -12.401  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.163  -2.886 -12.683  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -2.847  -2.669 -12.164  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -2.648  -2.643 -14.541  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -3.118  -1.149 -14.017  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -1.561  -1.409 -14.486  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.201   1.127  -6.735  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.691   2.311  -6.055  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.986   2.003  -5.312  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.797   2.899  -5.088  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.371   2.812  -5.079  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.636   0.682  -6.385  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.886   3.090  -6.793  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.563   2.050  -4.324  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.016   3.721  -4.593  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.291   3.028  -5.620  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.198   0.734  -4.954  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.386   0.339  -4.222  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.536   0.106  -5.195  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.690   0.378  -4.870  1.00  0.00           O  
ATOM    331  CB  LEU A  22       3.110  -0.962  -3.464  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.269  -0.764  -2.198  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.896   0.284  -1.282  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.837  -0.353  -2.536  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.506   0.028  -5.160  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.671   1.124  -3.522  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.613  -1.670  -4.126  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       4.068  -1.388  -3.163  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.236  -1.714  -1.666  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.955   0.068  -1.152  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.786   1.273  -1.726  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.393   0.270  -0.315  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.403  -1.078  -3.224  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.245  -0.326  -1.621  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.832   0.636  -2.991  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.225  -0.414  -6.385  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.233  -0.761  -7.371  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.985   0.460  -7.893  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.098   0.325  -8.396  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.561  -1.510  -8.521  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.616  -2.194  -9.389  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.933  -3.003 -10.489  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.998  -3.617 -11.394  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.390  -4.444 -12.448  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.260  -0.624  -6.600  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.951  -1.430  -6.897  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.899  -2.271  -8.109  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.978  -0.814  -9.124  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.258  -1.440  -9.844  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.220  -2.860  -8.772  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.335  -3.796 -10.040  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.289  -2.350 -11.076  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.602  -2.830 -11.847  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.642  -4.249 -10.782  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.549  -4.879 -12.094  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       5.138  -3.855 -13.228  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       6.049  -5.146 -12.755  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.388   1.650  -7.794  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.027   2.845  -8.316  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.182   3.292  -7.427  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.012   4.089  -7.859  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.995   3.964  -8.436  1.00  0.00           C  
ATOM    373  CG  LYS A  24       3.943   3.587  -9.477  1.00  0.00           C  
ATOM    374  CD  LYS A  24       2.909   4.703  -9.599  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.865   4.317 -10.644  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       0.831   5.356 -10.770  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.472   1.732  -7.378  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.420   2.627  -9.309  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.516   4.124  -7.470  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.494   4.881  -8.749  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.427   3.436 -10.441  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.446   2.665  -9.176  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.421   4.850  -8.635  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.403   5.627  -9.900  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.357   4.180 -11.607  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.394   3.379 -10.349  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.258   6.232 -11.040  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.156   5.084 -11.471  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.362   5.477  -9.883  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.265   2.762  -6.204  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.318   3.147  -5.283  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.609   2.429  -5.663  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.621   1.204  -5.772  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.891   2.766  -3.866  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.043   2.936  -2.878  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.708   3.633  -3.443  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.570   2.103  -5.883  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.465   4.225  -5.332  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.581   1.721  -3.866  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.707   2.667  -1.877  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.871   2.288  -3.165  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.376   3.974  -2.881  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.064   4.630  -3.186  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       5.978   3.689  -4.251  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.234   3.194  -2.566  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.712   3.169  -5.822  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.009   2.608  -6.149  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.415   1.542  -5.139  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.262   1.742  -3.936  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.980   3.787  -6.093  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.098   4.999  -6.380  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.769   4.614  -5.736  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.982   2.192  -7.156  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.388   3.873  -5.086  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.779   3.685  -6.827  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.508   5.912  -5.947  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      11.965   5.103  -7.457  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.762   4.915  -4.689  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.941   5.076  -6.275  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.996   0.440  -5.619  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.494  -0.615  -4.754  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.455  -1.710  -4.545  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.802  -2.815  -4.132  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.108   0.322  -6.616  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.384  -1.053  -5.205  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.763  -0.190  -3.787  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.179  -1.408  -4.797  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.124  -2.394  -4.649  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.188  -3.354  -5.829  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.196  -2.921  -6.980  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.765  -1.692  -4.598  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.634  -2.717  -4.659  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.649  -0.888  -3.305  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.929  -0.489  -5.134  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.275  -2.952  -3.725  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.674  -1.020  -5.451  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.684  -3.265  -5.599  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.727  -3.414  -3.826  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.676  -2.203  -4.594  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.768  -1.552  -2.449  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.423  -0.121  -3.281  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.669  -0.412  -3.260  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.192  -4.659  -5.547  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.228  -5.665  -6.592  1.00  0.00           C  
ATOM    445  C   GLU A  29       9.024  -6.590  -6.463  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.530  -7.103  -7.465  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.537  -6.450  -6.504  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.596  -7.485  -7.628  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.878  -8.303  -7.566  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.905  -7.796  -8.070  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.797  -9.453  -7.083  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.183  -4.969  -4.586  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.183  -5.170  -7.562  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.378  -5.764  -6.601  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.592  -6.956  -5.541  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.744  -8.160  -7.539  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.543  -6.972  -8.588  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.512  -6.758  -5.241  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.357  -7.604  -5.006  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.355  -6.882  -4.116  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.738  -6.057  -3.288  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.808  -8.913  -4.362  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.748  -9.682  -5.289  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.147 -10.990  -4.612  1.00  0.00           C  
ATOM    465  CE  LYS A  30      10.085 -11.788  -5.515  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      10.428 -13.079  -4.898  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.942  -6.314  -4.442  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.882  -7.830  -5.960  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.326  -8.693  -3.430  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.933  -9.525  -4.149  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.239  -9.898  -6.228  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.640  -9.087  -5.485  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.653 -10.770  -3.672  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.252 -11.579  -4.411  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.594 -11.967  -6.471  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.996 -11.213  -5.683  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      10.880 -12.924  -4.008  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.585 -13.618  -4.751  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      11.051 -13.594  -5.503  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.070  -7.200  -4.290  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.998  -6.620  -3.502  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.922  -7.679  -3.292  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.723  -8.537  -4.150  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.423  -5.403  -4.235  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.306  -4.765  -3.410  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.508  -4.354  -4.473  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.813  -7.890  -4.982  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.389  -6.307  -2.534  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.019  -5.721  -5.196  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.694  -4.470  -2.435  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.927  -3.886  -3.930  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.494  -5.479  -3.276  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.070  -3.486  -4.967  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.937  -4.049  -3.519  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.289  -4.768  -5.109  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.215  -7.606  -2.163  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.136  -8.524  -1.854  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.072  -7.774  -1.064  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.383  -7.148  -0.054  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.687  -9.698  -1.047  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.565 -10.683  -0.726  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.097 -11.874   0.058  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.508 -12.853  -0.603  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.079 -11.788   1.305  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.416  -6.881  -1.488  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.701  -8.897  -2.781  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.456 -10.206  -1.630  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.124  -9.330  -0.118  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.200 -10.178  -0.136  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.120 -11.036  -1.657  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.181  -7.818  -1.522  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.249  -7.105  -0.848  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.447  -8.021  -0.638  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.625  -8.993  -1.370  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.640  -5.864  -1.656  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.412  -5.000  -1.944  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.279  -6.265  -2.984  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.406  -8.345  -2.354  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.889  -6.780   0.128  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.359  -5.280  -1.081  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.711  -5.555  -2.567  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.720  -4.095  -2.467  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -0.926  -4.729  -1.008  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.569  -6.848  -3.572  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.173  -6.860  -2.797  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.554  -5.367  -3.535  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.273  -7.697   0.359  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.484  -8.442   0.643  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.643  -7.462   0.741  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.771  -6.748   1.733  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.314  -9.255   1.924  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.490  -9.993   2.166  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.077  -6.883   0.926  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.676  -9.130  -0.181  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.474  -9.940   1.808  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.123  -8.584   2.762  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.327 -10.599   2.894  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.461  -7.396  -0.312  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.562  -6.453  -0.376  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.589  -6.735   0.715  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.385  -5.860   1.047  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.220  -6.538  -1.753  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.216  -6.234  -2.868  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.893  -6.432  -4.222  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.713  -4.795  -2.763  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.308  -8.003  -1.105  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.172  -5.446  -0.230  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.616  -7.544  -1.895  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.042  -5.824  -1.804  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.370  -6.918  -2.793  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.179  -6.223  -5.020  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.238  -7.462  -4.309  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.743  -5.756  -4.309  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.037  -4.585  -3.591  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.558  -4.108  -2.805  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.180  -4.658  -1.822  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.571  -7.943   1.285  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.490  -8.292   2.353  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.012  -7.700   3.672  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.820  -7.419   4.554  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.571  -9.812   2.483  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.257 -10.417   1.260  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.376 -11.931   1.386  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.841 -12.549   0.405  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -10.982 -12.457   2.450  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.899  -8.636   0.987  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.481  -7.897   2.126  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.566 -10.222   2.582  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.150 -10.061   3.373  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.254  -9.989   1.163  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.678 -10.178   0.368  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.695  -7.543   3.824  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.123  -7.027   5.054  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.773  -5.551   4.909  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.487  -4.885   5.902  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -6.880  -7.842   5.408  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.240  -9.325   5.498  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -6.008 -10.148   5.867  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -6.391 -11.626   5.863  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -5.250 -12.483   6.224  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.067  -7.790   3.072  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -8.853  -7.135   5.856  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.122  -7.700   4.638  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.488  -7.505   6.367  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.010  -9.466   6.257  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -7.620  -9.665   4.535  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -5.219  -9.974   5.136  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -5.659  -9.860   6.859  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -7.211 -11.799   6.560  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -6.721 -11.891   4.859  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -5.295 -12.713   7.207  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -5.310 -13.349   5.705  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -4.378 -12.023   6.005  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.813  -5.034   3.678  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.458  -3.653   3.414  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.980  -3.426   3.712  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.565  -2.296   3.960  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.052  -5.621   2.892  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.654  -3.424   2.366  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.058  -2.998   4.045  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.192  -4.506   3.724  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.775  -4.429   4.025  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.955  -4.494   2.745  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.406  -5.032   1.735  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.375  -5.579   4.946  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.087  -5.460   6.289  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.618  -6.547   7.247  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.386  -6.737   7.336  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.496  -7.166   7.885  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.583  -5.411   3.508  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.568  -3.485   4.528  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.634  -6.529   4.478  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.298  -5.544   5.110  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.873  -4.485   6.724  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.162  -5.556   6.137  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.719  -3.999   2.822  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.797  -3.998   1.705  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.608  -4.264   2.230  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.180  -3.436   2.936  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.857  -2.646   0.995  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.409  -3.574   3.684  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.067  -4.789   1.005  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.282  -1.898   1.664  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.140  -2.350   0.668  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -1.511  -2.730   0.128  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.149  -5.440   1.910  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.488  -5.825   2.308  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.419  -5.635   1.120  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.988  -5.740  -0.027  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.511  -7.300   2.723  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.685  -7.608   3.975  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.993  -6.610   5.088  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.183  -7.625   3.695  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.631  -6.083   1.329  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.825  -5.202   3.136  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.151  -7.914   1.897  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.546  -7.575   2.925  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.976  -8.602   4.316  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       2.022  -7.133   6.044  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       2.980  -6.179   4.923  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.245  -5.818   5.097  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.344  -7.955   4.591  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.162  -6.627   3.430  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.027  -8.315   2.878  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.702  -5.387   1.388  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.682  -5.282   0.324  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.909  -6.111   0.672  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.122  -6.456   1.833  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.058  -3.820   0.082  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.816  -3.016  -0.295  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.726  -3.212   1.314  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.013  -5.312   2.347  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.248  -5.682  -0.592  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.760  -3.783  -0.751  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.118  -2.075  -0.754  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.231  -3.580  -1.021  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.209  -2.828   0.590  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       6.028  -3.210   2.151  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.607  -3.795   1.579  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       7.031  -2.191   1.090  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.725  -6.412  -0.340  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.953  -7.155  -0.153  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.017  -6.581  -1.081  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.155  -7.017  -2.223  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.678  -8.637  -0.400  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.898  -9.491  -0.066  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.550 -10.969  -0.182  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       9.512 -11.457  -1.332  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.212 -11.558   0.868  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.501  -6.103  -1.276  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.284  -7.030   0.878  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.850  -8.947   0.236  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.399  -8.790  -1.440  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.710  -9.252  -0.753  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.216  -9.279   0.954  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.716  -5.543  -0.614  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.719  -4.863  -1.409  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.706  -4.132  -0.509  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.645  -4.256   0.713  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.559  -5.216   0.329  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.258  -5.594  -2.013  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.230  -4.145  -2.067  1.00  0.00           H  
ATOM    683  N   THR A  45      13.605  -3.354  -1.116  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.636  -2.635  -0.389  1.00  0.00           C  
ATOM    685  C   THR A  45      14.395  -1.131  -0.468  1.00  0.00           C  
ATOM    686  O   THR A  45      15.339  -0.345  -0.421  1.00  0.00           O  
ATOM    687  CB  THR A  45      16.004  -3.005  -0.964  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.043  -2.690  -2.339  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.250  -4.503  -0.791  1.00  0.00           C  
ATOM    690  H   THR A  45      13.613  -3.289  -2.124  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.608  -2.934   0.659  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.783  -2.452  -0.441  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.519  -1.863  -2.446  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.493  -5.066  -1.338  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.237  -4.755  -1.179  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.200  -4.760   0.267  1.00  0.00           H  
ATOM    697  N   ALA A  46      13.131  -0.724  -0.615  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.791   0.683  -0.711  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.862   1.330   0.665  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.925   0.637   1.679  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.374   0.812  -1.263  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.383  -1.402  -0.652  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.490   1.180  -1.385  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      11.121   1.867  -1.366  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.316   0.326  -2.236  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.671   0.337  -0.578  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.818   2.665   0.707  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.821   3.380   1.968  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.430   3.344   2.588  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.443   3.564   1.889  1.00  0.00           O  
ATOM    711  CB  ASP A  47      13.253   4.827   1.744  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.646   5.471   3.067  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.852   5.425   3.389  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.716   5.892   3.789  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.758   3.198  -0.148  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.538   2.901   2.633  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      14.117   4.842   1.080  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.439   5.387   1.284  1.00  0.00           H  
ATOM    719  N   PRO A  48      11.341   3.140   3.907  1.00  0.00           N  
ATOM    720  CA  PRO A  48      10.081   3.100   4.622  1.00  0.00           C  
ATOM    721  C   PRO A  48       9.259   4.364   4.398  1.00  0.00           C  
ATOM    722  O   PRO A  48       8.032   4.302   4.346  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.464   2.966   6.096  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.825   2.277   6.050  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.456   2.852   4.786  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.516   2.223   4.306  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.579   3.959   6.531  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.732   2.380   6.651  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      12.421   2.494   6.936  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.683   1.203   5.926  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.981   3.777   5.022  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      13.135   2.126   4.341  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.926   5.519   4.303  1.00  0.00           N  
ATOM    734  CA  LYS A  49       9.231   6.781   4.127  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.746   6.933   2.693  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.694   7.525   2.460  1.00  0.00           O  
ATOM    737  CB  LYS A  49      10.172   7.935   4.464  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.638   7.838   5.915  1.00  0.00           C  
ATOM    739  CD  LYS A  49      11.513   9.045   6.243  1.00  0.00           C  
ATOM    740  CE  LYS A  49      11.978   8.960   7.695  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      12.760  10.149   8.068  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.936   5.531   4.347  1.00  0.00           H  
ATOM    743  HA  LYS A  49       8.372   6.813   4.797  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      11.038   7.905   3.802  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.645   8.878   4.320  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       9.771   7.830   6.576  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      11.212   6.923   6.056  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      12.381   9.058   5.583  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.936   9.958   6.100  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      11.107   8.888   8.346  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.593   8.069   7.823  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      13.566  10.226   7.464  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      12.186  10.975   7.968  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      13.066  10.064   9.027  1.00  0.00           H  
ATOM    755  N   ALA A  50       9.496   6.386   1.734  1.00  0.00           N  
ATOM    756  CA  ALA A  50       9.141   6.506   0.334  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.905   5.671   0.030  1.00  0.00           C  
ATOM    758  O   ALA A  50       7.091   6.053  -0.807  1.00  0.00           O  
ATOM    759  CB  ALA A  50      10.312   6.037  -0.526  1.00  0.00           C  
ATOM    760  H   ALA A  50      10.351   5.903   1.973  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.929   7.551   0.107  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      11.188   6.652  -0.317  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.537   4.994  -0.303  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      10.047   6.132  -1.579  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.755   4.539   0.721  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.636   3.652   0.477  1.00  0.00           C  
ATOM    767  C   LEU A  51       5.324   4.319   0.866  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.401   4.399   0.059  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.819   2.365   1.278  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.961   1.258   0.666  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.638   0.705  -0.588  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.775   0.137   1.682  1.00  0.00           C  
ATOM    773  H   LEU A  51       8.453   4.262   1.397  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.614   3.412  -0.585  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.865   2.059   1.253  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.520   2.539   2.311  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.983   1.662   0.408  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       6.036  -0.101  -1.005  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.740   1.495  -1.330  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.625   0.321  -0.331  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.378   0.551   2.609  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       5.087  -0.609   1.285  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.740  -0.325   1.887  1.00  0.00           H  
ATOM    784  N   VAL A  52       5.234   4.770   2.120  1.00  0.00           N  
ATOM    785  CA  VAL A  52       4.019   5.371   2.635  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.751   6.711   1.959  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.604   7.146   1.894  1.00  0.00           O  
ATOM    788  CB  VAL A  52       4.156   5.546   4.149  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.872   6.123   4.742  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.432   4.193   4.803  1.00  0.00           C  
ATOM    791  H   VAL A  52       6.022   4.677   2.746  1.00  0.00           H  
ATOM    792  HA  VAL A  52       3.183   4.702   2.432  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.985   6.222   4.360  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.033   5.468   4.506  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.975   6.202   5.825  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.687   7.114   4.327  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.518   4.323   5.882  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.612   3.508   4.585  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.364   3.780   4.417  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.790   7.350   1.415  1.00  0.00           N  
ATOM    801  CA  GLN A  53       4.618   8.638   0.771  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.974   8.461  -0.598  1.00  0.00           C  
ATOM    803  O   GLN A  53       3.148   9.277  -1.001  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.984   9.310   0.634  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.838  10.706   0.031  1.00  0.00           C  
ATOM    806  CD  GLN A  53       7.187  11.409  -0.050  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       8.103  11.096   0.707  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.314  12.356  -0.980  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.721   6.965   1.481  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.974   9.263   1.389  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       6.436   9.399   1.622  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.627   8.704  -0.003  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       5.418  10.622  -0.971  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       5.164  11.296   0.651  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.184  12.863  -1.069  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       6.527  12.595  -1.567  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.338   7.391  -1.309  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.793   7.134  -2.628  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.286   6.928  -2.560  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.546   7.495  -3.359  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.472   5.906  -3.223  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.024   6.747  -0.942  1.00  0.00           H  
ATOM    823  HA  ALA A  54       4.000   7.993  -3.266  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.066   5.711  -4.216  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.543   6.090  -3.300  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.294   5.043  -2.582  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.826   6.094  -1.625  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.408   5.811  -1.510  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.337   7.002  -0.924  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.517   7.192  -1.212  1.00  0.00           O  
ATOM    831  CB  VAL A  55       0.204   4.567  -0.645  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.820   3.357  -1.343  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.851   4.740   0.728  1.00  0.00           C  
ATOM    834  H   VAL A  55       2.463   5.639  -0.986  1.00  0.00           H  
ATOM    835  HA  VAL A  55       0.002   5.622  -2.505  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -0.863   4.400  -0.516  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.659   2.466  -0.736  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.351   3.220  -2.317  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.891   3.514  -1.475  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.691   3.839   1.319  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.921   4.908   0.613  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.402   5.590   1.242  1.00  0.00           H  
ATOM    843  N   GLU A  56       0.360   7.845  -0.158  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.258   9.026   0.409  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.409  10.077  -0.684  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.291  10.928  -0.611  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.613   9.541   1.554  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.035  10.752   2.223  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.789  11.219   3.417  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.170  11.441   4.481  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       2.015  11.384   3.241  1.00  0.00           O  
ATOM    852  H   GLU A  56       1.329   7.660   0.053  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.243   8.764   0.796  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.731   8.749   2.293  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.592   9.821   1.167  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.112  11.566   1.504  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.035  10.480   2.562  1.00  0.00           H  
ATOM    858  N   GLU A  57       0.418   9.978  -1.728  1.00  0.00           N  
ATOM    859  CA  GLU A  57       0.342  10.871  -2.868  1.00  0.00           C  
ATOM    860  C   GLU A  57      -0.923  10.569  -3.664  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.461  11.448  -4.333  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.590  10.681  -3.728  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.628  11.686  -4.876  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.903  11.511  -5.690  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       3.042  10.432  -6.307  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.759  12.418  -5.609  1.00  0.00           O  
ATOM    867  H   GLU A  57       1.126   9.256  -1.741  1.00  0.00           H  
ATOM    868  HA  GLU A  57       0.306  11.901  -2.514  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.475  10.819  -3.107  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.596   9.673  -4.138  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.766  11.531  -5.524  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.597  12.698  -4.471  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.425   9.334  -3.555  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -2.652   8.944  -4.225  1.00  0.00           C  
ATOM    875  C   GLU A  58      -3.843   9.449  -3.420  1.00  0.00           C  
ATOM    876  O   GLU A  58      -4.976   9.405  -3.896  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.718   7.421  -4.336  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.581   6.886  -5.203  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -1.694   7.393  -6.636  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -0.806   8.181  -7.027  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.560   6.864  -7.368  1.00  0.00           O  
ATOM    882  H   GLU A  58      -0.950   8.650  -2.984  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -2.681   9.383  -5.223  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.643   6.982  -3.342  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.673   7.132  -4.777  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.621   7.181  -4.778  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.618   5.798  -5.201  1.00  0.00           H  
ATOM    888  N   GLY A  59      -3.586   9.927  -2.199  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -4.631  10.441  -1.332  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.112   9.360  -0.372  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.098   9.553   0.335  1.00  0.00           O  
ATOM    892  H   GLY A  59      -2.635   9.925  -1.856  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.240  11.282  -0.759  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.470  10.784  -1.937  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.431   8.211  -0.365  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -4.810   7.080   0.459  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.723   6.811   1.487  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.721   6.171   1.174  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.009   5.857  -0.432  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.245   5.922  -1.298  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.168   6.449  -2.593  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.454   5.392  -0.826  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.306   6.479  -3.409  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.592   5.401  -1.641  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.525   5.953  -2.935  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.634   5.978  -3.728  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.620   8.103  -0.957  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.743   7.299   0.979  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.133   5.736  -1.068  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.090   4.977   0.206  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.233   6.846  -2.960  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.506   4.968   0.167  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.250   6.907  -4.398  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.522   4.991  -1.274  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.412   5.623  -3.290  1.00  0.00           H  
ATOM    916  N   LYS A  61      -3.915   7.295   2.717  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -2.944   7.038   3.760  1.00  0.00           C  
ATOM    918  C   LYS A  61      -2.864   5.537   3.988  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.808   4.806   3.692  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.362   7.728   5.057  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.203   9.243   4.961  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.546   9.843   6.322  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -3.241  11.338   6.335  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -3.551  11.922   7.650  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.752   7.813   2.942  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -1.965   7.405   3.449  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.401   7.482   5.280  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.731   7.362   5.867  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -2.170   9.483   4.709  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.871   9.643   4.199  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -4.603   9.683   6.535  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -2.947   9.351   7.089  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -2.183  11.489   6.117  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.837  11.834   5.570  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -3.328  12.907   7.647  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -4.535  11.805   7.848  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -3.009  11.456   8.364  1.00  0.00           H  
ATOM    938  N   ALA A  62      -1.753   5.091   4.572  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.555   3.692   4.873  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.569   3.567   6.025  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.620   3.339   5.814  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.043   2.976   3.629  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.012   5.736   4.801  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.506   3.256   5.170  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.748   3.119   2.810  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.070   3.378   3.346  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.954   1.914   3.845  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.052   3.787   7.247  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.201   3.692   8.417  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.033   2.225   8.757  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.874   1.403   8.639  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.839   4.447   9.581  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.851   5.938   9.243  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -1.430   6.765  10.381  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -0.707   6.940  11.386  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.523   7.333  10.169  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.040   3.965   7.369  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.761   4.152   8.189  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.857   4.092   9.742  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -0.247   4.287  10.483  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       0.170   6.267   9.052  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.446   6.098   8.343  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.271   1.892   9.134  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.652   0.528   9.450  1.00  0.00           C  
ATOM    965  C   VAL A  64       0.787  -0.022  10.579  1.00  0.00           C  
ATOM    966  O   VAL A  64       0.513   0.672  11.555  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.136   0.475   9.815  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.973   0.888   8.606  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.454   1.406  10.984  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.978   2.609   9.212  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.492  -0.087   8.565  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.397  -0.547  10.091  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.764   0.218   7.772  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.727   1.911   8.320  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.030   0.831   8.862  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.190   2.431  10.723  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.889   1.097  11.863  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.520   1.355  11.208  1.00  0.00           H  
ATOM    979  N   LEU A  65       0.351  -1.276  10.435  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -0.455  -1.941  11.444  1.00  0.00           C  
ATOM    981  C   LEU A  65       0.455  -2.534  12.510  1.00  0.00           C  
ATOM    982  O   LEU A  65       0.706  -3.738  12.516  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -1.309  -3.032  10.800  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -2.384  -2.409   9.910  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -3.162  -3.535   9.232  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -3.350  -1.577  10.753  1.00  0.00           C  
ATOM    987  H   LEU A  65       0.613  -1.799   9.611  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -1.110  -1.210  11.917  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.673  -3.685  10.203  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -1.792  -3.620  11.581  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.924  -1.781   9.148  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.616  -4.174   9.990  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.941  -3.110   8.600  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.484  -4.128   8.619  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -3.193  -1.785  11.811  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.151  -0.519  10.581  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -4.380  -1.798  10.471  1.00  0.00           H  
ATOM    998  N   ALA A  66       0.980  -1.679  13.390  1.00  0.00           N  
ATOM    999  CA  ALA A  66       1.852  -2.110  14.465  1.00  0.00           C  
ATOM   1000  C   ALA A  66       1.490  -1.359  15.740  1.00  0.00           C  
ATOM   1001  O   ALA A  66       0.358  -0.831  15.787  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       3.306  -1.859  14.071  1.00  0.00           C  
ATOM   1003  H   ALA A  66       0.744  -0.698  13.341  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       1.710  -3.178  14.635  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       3.535  -2.406  13.156  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       3.460  -0.793  13.905  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       3.965  -2.200  14.870  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       9.827  -2.568   9.331  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.984  -3.344   8.408  1.00  0.00           C  
ATOM      3  C   MET A   1       7.754  -2.533   8.025  1.00  0.00           C  
ATOM      4  O   MET A   1       7.281  -1.723   8.818  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.585  -4.671   9.049  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.888  -5.565   8.027  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.459  -7.199   8.676  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.680  -8.184   7.774  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.664  -3.029   9.627  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.561  -3.552   7.507  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.483  -5.177   9.403  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.919  -4.488   9.892  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.971  -5.073   7.705  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.536  -5.690   7.160  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.534  -8.051   6.702  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.684  -7.858   8.045  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.559  -9.237   8.029  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.231  -2.745   6.814  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.078  -1.997   6.347  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.900  -2.954   6.192  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.089  -4.118   5.844  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.441  -1.283   5.044  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.778  -0.545   5.188  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       8.132   0.153   3.878  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.734   0.498   6.304  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.647  -3.421   6.189  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.819  -1.247   7.095  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.529  -2.019   4.245  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.654  -0.574   4.787  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.561  -1.268   5.415  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.365   0.887   3.636  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       9.094   0.656   3.983  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.199  -0.586   3.080  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.958   1.231   6.095  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.524   0.014   7.256  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       8.698   1.001   6.365  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.688  -2.474   6.490  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.511  -3.325   6.549  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.276  -2.435   6.454  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.822  -1.927   7.475  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.571  -4.098   7.868  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.664  -5.325   7.860  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.012  -6.189   9.070  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.291  -7.529   8.974  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       1.668  -8.408  10.092  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.583  -1.510   6.784  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.532  -4.023   5.713  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.595  -4.442   8.014  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.305  -3.443   8.697  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.617  -5.024   7.899  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.852  -5.898   6.954  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.087  -6.368   9.084  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.721  -5.678   9.988  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       0.216  -7.351   9.007  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       1.542  -8.015   8.031  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       1.634  -7.886  10.956  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.042  -9.199  10.136  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       2.616  -8.732   9.952  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.921  -2.007   5.238  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -0.011  -0.908   5.074  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.452  -1.359   5.243  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.920  -2.252   4.539  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.164  -0.330   3.670  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.179   0.812   3.679  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.565   0.286   4.042  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.234   1.442   2.291  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.263  -2.451   4.395  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.200  -0.132   5.812  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.487  -1.112   2.984  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.794   0.065   3.330  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.878   1.565   4.407  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       2.853  -0.502   3.347  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.282   1.103   3.981  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.556  -0.108   5.058  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.247   1.820   2.026  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       1.948   2.266   2.292  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.544   0.694   1.561  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.168  -0.692   6.152  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.594  -0.881   6.320  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.292   0.282   5.626  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.475   1.342   6.221  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.941  -0.951   7.805  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.419  -1.303   7.965  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.870  -1.009   9.393  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.350  -1.351   9.537  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.834  -1.056  10.895  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.727   0.033   6.700  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.891  -1.811   5.839  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.333  -1.712   8.294  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.744   0.018   8.264  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -6.009  -0.696   7.279  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.571  -2.358   7.735  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.286  -1.609  10.091  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.719   0.049   9.608  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.937  -0.790   8.809  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.474  -2.417   9.343  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -7.077  -1.151  11.557  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.152  -0.098  10.929  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.603  -1.667  11.132  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.583   0.114   4.335  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.158   1.163   3.514  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.538   1.549   4.032  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.460   0.736   4.033  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.225   0.688   2.062  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.666   1.842   1.165  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.848   0.211   1.601  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.408  -0.778   3.895  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.509   2.037   3.564  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.936  -0.133   1.978  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.950   2.660   1.247  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.709   1.503   0.130  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.651   2.191   1.473  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.528  -0.635   2.210  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.902  -0.100   0.558  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.129   1.024   1.699  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.662   2.795   4.495  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.904   3.328   5.022  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.904   3.531   3.888  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.515   3.837   2.762  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.606   4.654   5.724  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.832   5.163   6.478  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.237   4.195   7.581  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.478   4.103   8.571  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.323   3.593   7.443  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.863   3.414   4.471  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.314   2.622   5.743  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.792   4.509   6.432  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.303   5.396   4.986  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.597   6.128   6.925  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.660   5.292   5.781  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.196   3.379   4.187  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.252   3.564   3.207  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.718   5.015   3.208  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.879   5.292   3.499  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.466   3.132   5.129  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.879   3.304   2.216  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -12.092   2.916   3.456  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.803   5.944   2.916  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.111   7.363   2.944  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.087   7.734   1.833  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.938   8.599   2.028  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.817   8.163   2.790  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.864   7.851   3.943  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.284   8.736   3.863  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.874  10.423   4.154  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.860   5.666   2.688  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.564   7.609   3.905  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.340   7.902   1.845  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.050   9.227   2.793  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.355   8.098   4.884  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.655   6.782   3.936  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -7.026  11.107   4.170  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -8.558  10.713   3.357  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.392  10.467   5.112  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.970   7.092   0.667  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.850   7.370  -0.454  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.258   6.069  -1.132  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.648   5.027  -0.898  1.00  0.00           O  
ATOM    159  CB  THR A  10     -12.154   8.307  -1.442  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.917   7.756  -1.831  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.915   9.674  -0.804  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.255   6.390   0.542  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.751   7.860  -0.084  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.784   8.432  -2.322  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.463   8.386  -2.397  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.866  10.096  -0.477  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.249   9.569   0.052  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -11.459  10.339  -1.537  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.280   6.141  -1.991  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.768   4.999  -2.746  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.935   3.778  -1.848  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.704   2.653  -2.285  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.814   4.718  -3.905  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -13.667   6.211  -4.918  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.736   7.029  -2.144  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.742   5.255  -3.161  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.834   4.444  -3.514  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.205   3.902  -4.512  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -14.956   6.276  -5.265  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.336   3.994  -0.592  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.459   2.920   0.377  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.587   1.956   0.022  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.662   0.869   0.591  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.703   3.521   1.760  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.029   4.268   1.810  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.224   5.240   1.083  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.940   3.822   2.675  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.512   4.938  -0.279  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.521   2.366   0.399  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.714   2.719   2.498  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.893   4.210   2.001  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.834   4.288   2.748  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.735   3.026   3.261  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.460   2.327  -0.918  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.521   1.433  -1.353  1.00  0.00           C  
ATOM    196  C   HIS A  13     -18.041   0.590  -2.530  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.738  -0.327  -2.957  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.766   2.231  -1.737  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.450   2.860  -0.553  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.551   2.355   0.104  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.119   4.047   0.042  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.865   3.222   1.083  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.026   4.271   1.082  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.371   3.226  -1.370  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.780   0.761  -0.536  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.487   3.010  -2.447  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.473   1.558  -2.223  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -22.034   1.491  -0.106  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.310   4.700  -0.246  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.686   3.094   1.773  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.851   0.900  -3.050  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -16.264   0.184  -4.167  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.844  -0.234  -3.806  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.438  -0.109  -2.652  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -16.288   1.069  -5.411  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -18.002   1.530  -5.772  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.315   1.660  -2.655  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.854  -0.712  -4.361  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.702   1.969  -5.225  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.867   0.530  -6.260  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -18.140   0.737  -6.838  1.00  0.00           H  
ATOM    222  N   VAL A  15     -14.091  -0.745  -4.783  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.718  -1.157  -4.557  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.851  -0.688  -5.721  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.344  -0.544  -6.838  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.673  -2.676  -4.385  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -13.120  -3.388  -5.661  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.258  -3.125  -4.027  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.464  -0.836  -5.717  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.356  -0.691  -3.641  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.343  -2.953  -3.571  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.446  -3.136  -6.479  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.105  -4.466  -5.499  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -14.133  -3.079  -5.917  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.601  -2.995  -4.886  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.889  -2.542  -3.183  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.278  -4.180  -3.755  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.559  -0.466  -5.461  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.622  -0.003  -6.469  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.282  -0.710  -6.289  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.993  -1.244  -5.221  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.453   1.514  -6.358  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.732   2.241  -6.773  1.00  0.00           C  
ATOM    244  SD  MET A  16     -10.684   2.925  -8.450  1.00  0.00           S  
ATOM    245  CE  MET A  16      -9.507   4.274  -8.181  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.202  -0.604  -4.525  1.00  0.00           H  
ATOM    247  HA  MET A  16     -10.012  -0.242  -7.458  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -9.230   1.762  -5.321  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.628   1.844  -6.988  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -11.577   1.561  -6.689  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.896   3.068  -6.082  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -9.342   4.805  -9.119  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -9.913   4.964  -7.441  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -8.562   3.870  -7.820  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.464  -0.714  -7.345  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.173  -1.380  -7.340  1.00  0.00           C  
ATOM    257  C   ALA A  17      -5.108  -0.516  -6.673  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.685   0.491  -7.238  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.765  -1.679  -8.780  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.756  -0.263  -8.200  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.262  -2.318  -6.793  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.528  -2.299  -9.251  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.665  -0.744  -9.331  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.812  -2.208  -8.784  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.647  -0.927  -5.489  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.587  -0.219  -4.790  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.235  -0.805  -5.193  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.206  -0.149  -5.050  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.787  -0.374  -3.277  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.788   0.463  -2.475  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.206  -0.003  -2.848  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.022  -1.761  -5.058  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.622   0.838  -5.053  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.621  -1.423  -3.037  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -1.923   0.709  -3.088  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.261   1.398  -2.176  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.482  -0.084  -1.583  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.930  -0.390  -3.564  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.407  -0.405  -1.855  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.297   1.082  -2.821  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.238  -2.002  -5.786  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.010  -2.705  -6.116  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.081  -1.867  -6.991  1.00  0.00           C  
ATOM    284  O   THR A  19       1.122  -1.821  -6.743  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.368  -4.018  -6.811  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.282  -4.732  -6.009  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -0.116  -4.864  -7.021  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.106  -2.507  -5.890  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.490  -2.937  -5.186  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.828  -3.806  -7.776  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.392  -5.613  -6.379  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -0.386  -5.800  -7.509  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.589  -4.321  -7.650  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.346  -5.079  -6.057  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.627  -1.191  -8.005  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.190  -0.396  -8.906  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.805   0.795  -8.186  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.803   1.342  -8.650  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.661   0.097 -10.074  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.097  -1.075 -10.950  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -1.938  -0.544 -12.108  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.279  -1.684 -13.064  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.142  -1.215 -14.160  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.620  -1.247  -8.178  1.00  0.00           H  
ATOM    305  HA  LYS A  20       1.003  -1.012  -9.292  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.539   0.617  -9.691  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.072   0.788 -10.678  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.215  -1.579 -11.343  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -1.687  -1.778 -10.362  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -2.856  -0.105 -11.717  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.373   0.218 -12.645  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.356  -2.087 -13.481  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -2.795  -2.472 -12.515  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -3.291  -1.964 -14.821  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.033  -0.919 -13.786  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -2.702  -0.437 -14.631  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.216   1.208  -7.063  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.721   2.361  -6.347  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.005   2.018  -5.604  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.833   2.900  -5.397  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.336   2.841  -5.356  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.600   0.735  -6.703  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.924   3.162  -7.058  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.500   2.080  -4.595  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.006   3.759  -4.878  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.269   3.032  -5.886  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.186   0.750  -5.222  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.342   0.328  -4.446  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.542   0.024  -5.338  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.684   0.216  -4.925  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.990  -0.934  -3.651  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.202  -0.652  -2.367  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.950   0.323  -1.462  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.818  -0.084  -2.668  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.473   0.061  -5.418  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.621   1.120  -3.755  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.425  -1.616  -4.286  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.921  -1.425  -3.367  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.083  -1.594  -1.831  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.986   0.002  -1.363  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.924   1.321  -1.896  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.477   0.347  -0.481  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.914   0.891  -3.146  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.283  -0.765  -3.328  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.262   0.027  -1.737  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.295  -0.490  -6.544  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.358  -0.944  -7.425  1.00  0.00           C  
ATOM    348  C   LYS A  23       6.305   0.176  -7.851  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.423  -0.097  -8.283  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.724  -1.593  -8.655  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.754  -2.432  -9.411  1.00  0.00           C  
ATOM    352  CD  LYS A  23       5.103  -3.080 -10.630  1.00  0.00           C  
ATOM    353  CE  LYS A  23       6.133  -3.943 -11.355  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.563  -4.546 -12.571  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.340  -0.639  -6.837  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.935  -1.701  -6.893  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.911  -2.244  -8.332  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       4.323  -0.819  -9.310  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.574  -1.796  -9.740  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.143  -3.207  -8.751  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.267  -3.704 -10.311  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.741  -2.303 -11.304  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.986  -3.323 -11.630  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.471  -4.735 -10.685  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.262  -3.817 -13.202  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       6.265  -5.112 -13.028  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.774  -5.127 -12.325  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.857   1.431  -7.779  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.643   2.539  -8.299  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.784   2.960  -7.372  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.733   3.589  -7.837  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.708   3.717  -8.571  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.619   3.284  -9.553  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.592   4.399  -9.731  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.475   3.903 -10.647  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.418   4.916 -10.794  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.928   1.616  -7.428  1.00  0.00           H  
ATOM    378  HA  LYS A  24       7.080   2.229  -9.248  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       5.245   4.038  -7.639  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       6.275   4.546  -8.997  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       5.071   3.045 -10.515  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       4.113   2.400  -9.165  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.173   4.662  -8.760  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.070   5.274 -10.171  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.890   3.670 -11.628  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       2.041   2.998 -10.220  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.801   5.753 -11.212  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.678   4.556 -11.379  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.040   5.145  -9.885  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.746   2.589  -6.089  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.806   2.970  -5.169  1.00  0.00           C  
ATOM    392  C   VAL A  25      10.020   2.065  -5.359  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.890   0.842  -5.343  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.295   2.901  -3.727  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.440   2.770  -2.725  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.538   4.186  -3.398  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.958   2.070  -5.728  1.00  0.00           H  
ATOM    398  HA  VAL A  25       9.095   3.999  -5.378  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.630   2.044  -3.625  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       9.035   2.772  -1.714  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.972   1.835  -2.895  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      10.128   3.608  -2.841  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       8.250   4.991  -3.223  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.875   4.453  -4.218  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.955   4.037  -2.490  1.00  0.00           H  
ATOM    406  N   PRO A  26      11.212   2.659  -5.493  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.466   1.943  -5.628  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.682   0.969  -4.475  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.389   1.292  -3.326  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.549   3.023  -5.615  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.825   4.267  -6.120  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.421   4.092  -5.550  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.480   1.413  -6.581  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.877   3.193  -4.589  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      14.392   2.757  -6.252  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      13.293   5.183  -5.763  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.781   4.245  -7.209  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.377   4.506  -4.543  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.691   4.576  -6.198  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.244  -0.204  -4.774  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.579  -1.194  -3.766  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.461  -2.215  -3.594  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.711  -3.325  -3.131  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.473  -0.418  -5.734  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.491  -1.712  -4.064  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.752  -0.693  -2.814  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.235  -1.859  -3.985  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.121  -2.787  -3.915  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.327  -3.844  -4.993  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.491  -3.504  -6.163  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.810  -2.029  -4.135  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.643  -3.006  -4.271  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.553  -1.093  -2.957  1.00  0.00           C  
ATOM    434  H   VAL A  28      11.071  -0.933  -4.355  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.104  -3.267  -2.937  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.885  -1.444  -5.051  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.803  -3.654  -5.132  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.567  -3.613  -3.369  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.718  -2.447  -4.410  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.473  -1.674  -2.038  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.375  -0.383  -2.867  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.624  -0.547  -3.122  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.273  -5.124  -4.616  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.514  -6.201  -5.562  1.00  0.00           C  
ATOM    445  C   GLU A  29       9.343  -7.179  -5.604  1.00  0.00           C  
ATOM    446  O   GLU A  29       9.068  -7.761  -6.652  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.859  -6.858  -5.239  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.714  -8.306  -4.773  1.00  0.00           C  
ATOM    449  CD  GLU A  29      13.081  -8.916  -4.477  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.603  -9.602  -5.383  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      13.600  -8.672  -3.365  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.144  -5.361  -3.643  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.603  -5.754  -6.552  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.470  -6.849  -6.141  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      12.369  -6.275  -4.469  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      11.109  -8.331  -3.868  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.220  -8.891  -5.552  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.599  -7.300  -4.502  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.389  -8.106  -4.463  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.288  -7.310  -3.780  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.571  -6.433  -2.966  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.626  -9.429  -3.736  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.465 -10.384  -4.581  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.555 -11.729  -3.863  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.317 -12.734  -4.724  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       9.416 -14.040  -4.051  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.855  -6.796  -3.664  1.00  0.00           H  
ATOM    468  HA  LYS A  30       7.074  -8.323  -5.483  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.125  -9.243  -2.787  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.660  -9.898  -3.542  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.985 -10.524  -5.550  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.464  -9.974  -4.724  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.071 -11.598  -2.911  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.550 -12.107  -3.677  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.796 -12.860  -5.673  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.320 -12.353  -4.917  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       8.490 -14.403  -3.875  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.920 -14.689  -4.639  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       9.904 -13.936  -3.172  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.034  -7.605  -4.132  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.884  -6.938  -3.552  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.757  -7.950  -3.383  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.612  -8.860  -4.198  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.454  -5.787  -4.468  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.271  -5.036  -3.862  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.601  -4.798  -4.674  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.862  -8.338  -4.805  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.157  -6.538  -2.575  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.158  -6.193  -5.435  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.447  -5.726  -3.684  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.574  -4.588  -2.915  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.948  -4.251  -4.546  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.262  -3.972  -5.300  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.928  -4.410  -3.709  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.435  -5.298  -5.167  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.946  -7.773  -2.336  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.810  -8.632  -2.051  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.278  -7.800  -1.383  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.003  -7.077  -0.431  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.259  -9.770  -1.137  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.093 -10.716  -0.850  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.289 -12.051  -1.557  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.243 -12.186  -2.680  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.003 -12.898  -0.978  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.118  -7.007  -1.700  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.428  -9.047  -2.983  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.071 -10.323  -1.609  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.614  -9.347  -0.198  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.044 -10.895   0.224  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.844 -10.263  -1.174  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.515  -7.870  -1.882  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.596  -7.088  -1.309  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.812  -7.964  -1.050  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.989  -8.996  -1.694  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.963  -5.930  -2.240  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.747  -5.043  -2.493  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.485  -6.463  -3.572  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.721  -8.471  -2.668  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.264  -6.672  -0.358  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.743  -5.333  -1.770  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.969  -5.620  -2.994  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -2.037  -4.203  -3.124  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.369  -4.669  -1.542  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.707  -7.050  -4.061  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.358  -7.090  -3.396  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.766  -5.627  -4.212  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.655  -7.532  -0.111  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.898  -8.207   0.204  1.00  0.00           C  
ATOM    529  C   SER A  34      -7.014  -7.173   0.185  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.145  -6.387   1.120  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.787  -8.898   1.561  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.995  -9.567   1.846  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.453  -6.672   0.381  1.00  0.00           H  
ATOM    534  HA  SER A  34      -6.098  -8.960  -0.558  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.971  -9.621   1.535  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.589  -8.156   2.335  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.888 -10.059   2.664  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.785  -7.140  -0.905  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.840  -6.157  -1.072  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.933  -6.338  -0.027  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.687  -5.405   0.239  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.449  -6.302  -2.466  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.410  -6.081  -3.566  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -9.064  -6.308  -4.927  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.898  -4.644  -3.505  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.630  -7.804  -1.650  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.418  -5.158  -0.966  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.864  -7.305  -2.565  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.253  -5.576  -2.579  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.573  -6.769  -3.445  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -9.058  -7.372  -5.161  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -10.082  -5.919  -4.924  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -8.484  -5.793  -5.693  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.213  -4.471  -4.334  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.736  -3.951  -3.581  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.373  -4.479  -2.565  1.00  0.00           H  
ATOM    557  N   GLU A  36     -10.014  -7.524   0.580  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -11.030  -7.795   1.578  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.603  -7.260   2.939  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.448  -6.876   3.745  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.240  -9.303   1.675  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.751  -9.861   0.349  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.879 -11.378   0.413  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.568 -12.017  -0.616  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.223 -11.879   1.507  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.376  -8.267   0.332  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.965  -7.318   1.282  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.292  -9.779   1.927  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.968  -9.516   2.459  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.726  -9.429   0.128  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.056  -9.595  -0.448  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.294  -7.253   3.206  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.778  -6.829   4.495  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.218  -5.412   4.442  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.926  -4.828   5.483  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.733  -7.836   4.972  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.384  -9.217   5.051  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -7.408 -10.240   5.625  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.095 -11.603   5.670  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -7.216 -12.630   6.252  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.637  -7.578   2.511  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.601  -6.833   5.210  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.898  -7.862   4.272  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.374  -7.544   5.958  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -9.263  -9.164   5.694  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.690  -9.534   4.054  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -6.521 -10.296   4.995  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.125  -9.941   6.633  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -9.001 -11.527   6.272  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -8.370 -11.899   4.657  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -7.699 -13.517   6.260  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -6.375 -12.714   5.699  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -6.970 -12.372   7.198  1.00  0.00           H  
ATOM    594  N   GLY A  38      -8.081  -4.847   3.239  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.583  -3.494   3.083  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.093  -3.409   3.395  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.593  -2.335   3.718  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.332  -5.361   2.407  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.752  -3.168   2.057  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.127  -2.832   3.759  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.379  -4.534   3.313  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.957  -4.556   3.608  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.159  -4.502   2.316  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.639  -4.904   1.257  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.617  -5.829   4.382  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.328  -5.826   5.734  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.879  -7.003   6.590  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.686  -7.005   6.965  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.764  -7.795   6.983  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.825  -5.397   3.038  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.679  -3.692   4.215  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.928  -6.703   3.808  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.540  -5.872   4.541  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.093  -4.898   6.258  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.405  -5.881   5.575  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.922  -4.016   2.425  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.001  -3.911   1.315  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.401  -4.197   1.829  1.00  0.00           C  
ATOM    619  O   ALA A  40       0.976  -3.400   2.568  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.092  -2.517   0.700  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.596  -3.701   3.328  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.258  -4.654   0.564  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.100  -2.351   0.320  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.863  -1.767   1.457  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.379  -2.433  -0.120  1.00  0.00           H  
ATOM    626  N   LEU A  41       0.935  -5.358   1.452  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.242  -5.792   1.891  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.237  -5.616   0.757  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.879  -5.723  -0.415  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.198  -7.274   2.279  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.274  -7.625   3.451  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.463  -6.663   4.619  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -0.192  -7.596   3.020  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.418  -5.970   0.838  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.563  -5.194   2.743  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       1.898  -7.858   1.409  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.210  -7.572   2.549  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.506  -8.637   3.784  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       1.424  -5.633   4.265  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.683  -6.832   5.362  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.439  -6.839   5.071  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.813  -7.975   3.832  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.495  -6.576   2.793  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.327  -8.225   2.140  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.498  -5.372   1.115  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.582  -5.316   0.158  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.757  -6.095   0.728  1.00  0.00           C  
ATOM    648  O   VAL A  42       6.822  -6.322   1.935  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.963  -3.863  -0.134  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.773  -3.121  -0.741  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.425  -3.146   1.132  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.738  -5.306   2.094  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.263  -5.791  -0.771  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.778  -3.863  -0.858  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.123  -2.206  -1.219  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.308  -3.751  -1.499  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.044  -2.889   0.036  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.616  -3.127   1.862  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.284  -3.666   1.556  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.713  -2.125   0.883  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.710  -6.460  -0.128  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.910  -7.142   0.312  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.086  -6.558  -0.455  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.420  -7.026  -1.541  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.760  -8.648   0.106  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.921  -9.393   0.759  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.744 -10.899   0.626  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.438 -11.475  -0.239  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       8.917 -11.451   1.386  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.614  -6.253  -1.113  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.051  -6.948   1.376  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.829  -8.981   0.563  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.736  -8.874  -0.958  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.853  -9.093   0.282  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       9.969  -9.137   1.815  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.641  -5.464   0.070  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.714  -4.744  -0.584  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.554  -4.006   0.447  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.375  -4.195   1.649  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.322  -5.117   0.963  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.346  -5.446  -1.129  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.290  -4.027  -1.285  1.00  0.00           H  
ATOM    683  N   THR A  45      13.463  -3.154  -0.032  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.372  -2.411   0.821  1.00  0.00           C  
ATOM    685  C   THR A  45      14.098  -0.915   0.707  1.00  0.00           C  
ATOM    686  O   THR A  45      15.001  -0.102   0.895  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.807  -2.751   0.422  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.032  -2.438  -0.936  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.064  -4.239   0.649  1.00  0.00           C  
ATOM    690  H   THR A  45      13.565  -3.044  -1.031  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.217  -2.713   1.857  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.490  -2.176   1.047  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.906  -2.754  -1.179  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.508  -4.577   1.523  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.707  -4.799  -0.216  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.131  -4.414   0.779  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.851  -0.548   0.397  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.488   0.848   0.246  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.410   1.503   1.620  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.213   0.816   2.622  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.126   0.939  -0.437  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.138  -1.249   0.257  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.233   1.354  -0.369  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.859   1.987  -0.573  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.169   0.445  -1.407  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.373   0.452   0.184  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.510   2.834   1.667  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.424   3.552   2.926  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.959   3.782   3.282  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.124   3.936   2.392  1.00  0.00           O  
ATOM    711  CB  ASP A  47      13.151   4.890   2.808  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.653   4.685   2.658  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      15.167   4.983   1.559  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.268   4.259   3.660  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.664   3.364   0.821  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.899   2.957   3.705  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.768   5.435   1.945  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.965   5.476   3.709  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.653   3.900   4.579  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.304   4.110   5.068  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.693   5.399   4.531  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.499   5.446   4.243  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.440   4.196   6.588  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.717   3.415   6.888  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.587   3.715   5.671  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.684   3.255   4.798  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.584   5.237   6.880  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.576   3.768   7.096  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.187   3.746   7.814  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.492   2.349   6.920  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.142   4.639   5.833  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.268   2.887   5.482  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.513   6.446   4.393  1.00  0.00           N  
ATOM    734  CA  LYS A  49       9.022   7.747   3.974  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.589   7.716   2.514  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.819   8.574   2.088  1.00  0.00           O  
ATOM    737  CB  LYS A  49      10.118   8.803   4.140  1.00  0.00           C  
ATOM    738  CG  LYS A  49      11.515   8.219   3.929  1.00  0.00           C  
ATOM    739  CD  LYS A  49      12.549   9.340   4.004  1.00  0.00           C  
ATOM    740  CE  LYS A  49      13.951   8.763   3.818  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      14.972   9.823   3.863  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.486   6.360   4.646  1.00  0.00           H  
ATOM    743  HA  LYS A  49       8.165   8.026   4.587  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.945   9.617   3.436  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      10.067   9.201   5.153  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      11.727   7.480   4.701  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      11.568   7.746   2.948  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      12.350  10.069   3.219  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      12.484   9.829   4.976  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      14.148   8.040   4.610  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      14.005   8.256   2.854  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      14.923  10.306   4.749  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      15.888   9.413   3.752  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      14.809  10.480   3.114  1.00  0.00           H  
ATOM    755  N   ALA A  50       9.062   6.732   1.747  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.738   6.666   0.336  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.479   5.844   0.099  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.697   6.160  -0.794  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.911   6.037  -0.413  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.687   6.037   2.130  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.579   7.676  -0.043  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.810   6.631  -0.249  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.077   5.023  -0.050  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.688   6.006  -1.480  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.271   4.797   0.903  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.156   3.896   0.680  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.833   4.519   1.114  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.864   4.496   0.359  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.395   2.595   1.446  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.668   1.449   0.741  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.496   0.990  -0.458  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.483   0.270   1.692  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.941   4.569   1.623  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.108   3.674  -0.385  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.461   2.372   1.477  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.021   2.705   2.463  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.688   1.793   0.409  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.985   0.175  -0.969  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.635   1.820  -1.150  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.471   0.643  -0.116  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.011   0.614   2.613  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.856  -0.485   1.219  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.454  -0.163   1.926  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.780   5.069   2.330  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.542   5.618   2.854  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.131   6.866   2.081  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.946   7.183   2.002  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.725   5.955   4.335  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.402   6.424   4.935  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.195   4.724   5.106  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.596   5.070   2.926  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.756   4.869   2.755  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.468   6.745   4.438  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.073   7.334   4.433  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.648   5.647   4.810  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.539   6.628   5.997  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.279   4.970   6.165  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.475   3.916   4.977  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.170   4.414   4.732  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.100   7.560   1.482  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.808   8.772   0.743  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.303   8.416  -0.649  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.478   9.130  -1.215  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.079   9.616   0.667  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.790  10.970   0.024  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.011  11.874   0.119  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.534  12.101   1.207  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       6.471  12.391  -1.021  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.063   7.266   1.562  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.038   9.335   1.272  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.451   9.780   1.678  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.838   9.089   0.087  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.519  10.827  -1.022  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.959  11.441   0.548  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       7.284  12.991  -1.008  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       6.007  12.182  -1.895  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.796   7.302  -1.196  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.403   6.840  -2.512  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.912   6.522  -2.563  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.245   6.877  -3.532  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.235   5.618  -2.885  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.469   6.748  -0.684  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.611   7.633  -3.231  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.934   5.259  -3.869  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.290   5.890  -2.908  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.081   4.834  -2.144  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.386   5.817  -1.557  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.029   5.479  -1.552  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.861   6.724  -1.275  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.013   6.804  -1.697  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.324   4.412  -0.493  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.376   3.099  -0.834  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.134   4.871   0.891  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.957   5.529  -0.775  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.308   5.094  -2.534  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.399   4.233  -0.470  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.076   2.333  -0.121  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.092   2.785  -1.838  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.456   3.235  -0.781  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.123   4.110   1.628  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.213   5.022   0.890  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.365   5.803   1.154  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.263   7.722  -0.622  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.972   8.946  -0.313  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.113   9.789  -1.575  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.006  10.628  -1.662  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.210   9.695   0.777  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.006  10.915   1.233  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.289  11.644   2.361  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.285  12.893   2.317  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.177  10.947   3.288  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.688   7.624  -0.295  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.965   8.693   0.059  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.062   9.029   1.627  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.761  10.010   0.397  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -1.135  11.597   0.393  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.986  10.591   1.584  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.258   9.539  -2.572  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.336  10.235  -3.843  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.582   9.780  -4.591  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.085  10.499  -5.451  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.911   9.930  -4.671  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.828  11.149  -4.701  1.00  0.00           C  
ATOM    864  CD  GLU A  57       3.082  10.849  -5.509  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       3.103  11.239  -6.696  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.966  10.161  -4.952  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.457   8.835  -2.457  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.403  11.308  -3.670  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.441   9.082  -4.241  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.615   9.689  -5.692  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       1.299  11.987  -5.154  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       2.112  11.412  -3.682  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.073   8.579  -4.269  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.293   8.066  -4.862  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.476   8.527  -4.021  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.625   8.358  -4.423  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -3.246   6.538  -4.912  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -2.135   6.046  -5.840  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.443   6.341  -7.304  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -2.274   7.513  -7.703  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.746   5.367  -8.028  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.619   8.027  -3.556  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.401   8.458  -5.872  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.067   6.156  -3.907  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -4.203   6.158  -5.270  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -1.194   6.520  -5.564  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -2.033   4.969  -5.717  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.191   9.136  -2.865  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.222   9.664  -1.994  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.574   8.686  -0.879  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.583   8.873  -0.202  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.226   9.244  -2.584  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.868  10.595  -1.551  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.117   9.873  -2.580  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.760   7.645  -0.679  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.074   6.624   0.304  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.915   6.376   1.261  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.964   5.675   0.922  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.455   5.334  -0.416  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.624   5.492  -1.358  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.395   5.706  -2.723  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.933   5.408  -0.867  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.475   5.838  -3.604  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.019   5.539  -1.741  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.794   5.755  -3.116  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.847   5.884  -3.972  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.936   7.521  -1.250  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.933   6.957   0.886  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.593   4.981  -0.983  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.708   4.580   0.329  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.385   5.771  -3.097  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.105   5.239   0.186  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.296   6.005  -4.656  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.027   5.469  -1.361  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.696   5.847  -3.522  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.000   6.947   2.466  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.011   6.718   3.503  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.155   5.291   4.028  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.154   4.628   3.751  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.221   7.736   4.623  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.849   9.128   4.114  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.099  10.176   5.195  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -2.600  11.531   4.698  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -2.872  12.595   5.677  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.809   7.507   2.694  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.012   6.842   3.084  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.265   7.723   4.935  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.588   7.481   5.472  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.793   9.137   3.841  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.448   9.369   3.236  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -4.166  10.232   5.409  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -2.558   9.902   6.101  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -1.526  11.473   4.524  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.098  11.776   3.759  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -2.477  13.465   5.348  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -3.870  12.703   5.789  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -2.454  12.357   6.565  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.167   4.818   4.794  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.187   3.466   5.324  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.236   3.344   6.511  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.027   3.508   6.357  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.761   2.503   4.220  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.364   5.396   5.002  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.198   3.214   5.646  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.456   2.576   3.385  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.761   2.766   3.878  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.762   1.486   4.608  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.778   3.039   7.693  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.986   2.878   8.900  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.154   1.601   8.839  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.709   0.507   8.763  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.911   2.798  10.114  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.680   4.100  10.321  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -3.547   4.005  11.570  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -2.959   3.996  12.674  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -4.773   3.825  11.405  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.777   2.908   7.766  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.320   3.734   9.012  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.618   1.980   9.976  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.310   2.599  11.002  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.974   4.923  10.435  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -3.314   4.290   9.455  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.175   1.733   8.900  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.061   0.590   8.994  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.723  -0.200  10.257  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.827   0.316  11.367  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.520   1.057   8.985  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.837   1.679   7.626  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.797   2.096  10.072  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.597   2.647   8.950  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.898  -0.050   8.128  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.171   0.195   9.138  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.661   0.945   6.840  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.199   2.547   7.462  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.882   1.989   7.604  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.139   2.955   9.940  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.631   1.658  11.055  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.834   2.424  10.002  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.297  -1.454  10.088  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.926  -2.314  11.198  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.173  -2.950  11.805  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.124  -4.084  12.280  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.030  -3.400  10.701  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.323  -2.800  10.145  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.198  -3.927   9.601  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.081  -2.086  11.264  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.223  -1.829   9.153  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.429  -1.720  11.964  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.461  -3.972   9.915  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.273  -4.068  11.526  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.102  -2.091   9.347  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.250  -3.659   9.704  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -1.949  -4.119   8.557  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.024  -4.830  10.186  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.488  -1.251  11.637  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.025  -1.704  10.875  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.279  -2.785  12.076  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.300  -2.234  11.764  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.551  -2.718  12.313  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.292  -1.559  12.966  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.858  -0.741  12.210  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.388  -3.343  11.200  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.290  -1.306  11.366  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.343  -3.475  13.070  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.842  -4.178  10.760  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.588  -2.596  10.433  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.330  -3.703  11.613  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       9.706  -2.814   9.633  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.936  -3.472   8.567  1.00  0.00           C  
ATOM      3  C   MET A   1       7.716  -2.630   8.217  1.00  0.00           C  
ATOM      4  O   MET A   1       7.333  -1.757   8.992  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.535  -4.882   8.997  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.960  -5.665   7.820  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.614  -7.397   8.208  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.953  -8.167   7.265  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.535  -3.298   9.915  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.572  -3.548   7.685  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.422  -5.402   9.359  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.799  -4.828   9.800  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.028  -5.192   7.511  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.661  -5.624   6.987  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.852  -7.909   6.211  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.913  -7.807   7.636  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.903  -9.250   7.381  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.123  -2.864   7.043  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.976  -2.092   6.600  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.769  -3.013   6.453  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.927  -4.202   6.181  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.337  -1.373   5.298  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.660  -0.613   5.457  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       8.064   0.036   4.136  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.548   0.477   6.520  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.469  -3.591   6.433  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.742  -1.344   7.358  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.448  -2.112   4.504  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.541  -0.678   5.031  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.443  -1.313   5.749  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.311   0.766   3.842  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       9.024   0.538   4.257  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.156  -0.731   3.367  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.782   1.195   6.232  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.284   0.036   7.480  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       8.504   0.991   6.613  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.565  -2.469   6.662  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.337  -3.250   6.685  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.164  -2.295   6.485  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.672  -1.727   7.456  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.247  -3.967   8.032  1.00  0.00           C  
ATOM     42  CG  LYS A   3       2.181  -5.475   7.807  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.291  -6.212   9.139  1.00  0.00           C  
ATOM     44  CE  LYS A   3       2.355  -7.712   8.865  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       2.516  -8.477  10.111  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.492  -1.486   6.888  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.355  -3.982   5.878  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.128  -3.730   8.628  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.355  -3.643   8.564  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       1.241  -5.731   7.321  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       3.014  -5.774   7.171  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.201  -5.900   9.652  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.424  -5.983   9.760  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       1.427  -8.016   8.380  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       3.190  -7.928   8.199  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       1.874  -8.132  10.810  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       2.350  -9.458   9.933  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       3.460  -8.359  10.454  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.883  -1.922   5.234  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -0.008  -0.811   4.954  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.471  -1.211   5.068  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.990  -1.937   4.222  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.262  -0.315   3.533  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.297   0.809   3.532  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.646   0.298   4.026  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.463   1.332   2.108  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.268  -2.422   4.444  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.185   0.000   5.658  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.606  -1.140   2.910  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.666   0.077   3.117  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.960   1.619   4.179  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       2.969  -0.539   3.407  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.377   1.102   3.957  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.562  -0.024   5.063  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.504   1.692   1.738  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.184   2.150   2.101  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.821   0.528   1.465  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.144  -0.715   6.110  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.581  -0.867   6.235  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.230   0.242   5.415  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.443   1.340   5.924  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.999  -0.755   7.700  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.508  -0.975   7.810  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -6.020  -0.469   9.156  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.539  -0.626   9.200  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.098  -0.081  10.448  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.672  -0.124   6.780  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.883  -1.838   5.843  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.475  -1.502   8.297  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.748   0.241   8.067  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -6.010  -0.417   7.020  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.734  -2.035   7.698  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.566  -1.044   9.963  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.762   0.584   9.267  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.992  -0.119   8.348  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.775  -1.689   9.144  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -7.410  -0.136  11.185  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.327   0.894  10.309  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.937  -0.584  10.702  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.500  -0.025   4.136  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.061   0.969   3.239  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.431   1.404   3.743  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.380   0.623   3.736  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.149   0.395   1.825  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.583   1.488   0.851  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.781  -0.130   1.389  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.309  -0.945   3.764  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.401   1.836   3.224  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.869  -0.423   1.806  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.857   2.301   0.868  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.644   1.077  -0.156  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.561   1.871   1.143  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.466  -0.934   2.054  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.848  -0.512   0.370  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.052   0.679   1.425  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.509   2.645   4.231  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.727   3.206   4.782  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.741   3.457   3.671  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.369   3.843   2.564  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.375   4.515   5.490  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.559   5.037   6.300  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.921   4.068   7.419  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.079   3.904   8.329  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.052   3.538   7.374  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.690   3.237   4.212  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.146   2.505   5.505  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.535   4.345   6.162  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.086   5.259   4.747  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.294   6.000   6.736  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.418   5.172   5.643  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.029   3.290   3.982  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.100   3.516   3.029  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.555   4.968   3.099  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.695   5.246   3.463  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.283   2.979   4.910  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.745   3.297   2.023  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.940   2.862   3.265  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.645   5.896   2.789  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.932   7.317   2.871  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.950   7.731   1.813  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.762   8.621   2.059  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.636   8.105   2.686  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.637   7.725   3.778  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.060   8.610   3.684  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.636  10.277   4.097  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.720   5.611   2.501  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.341   7.538   3.857  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.209   7.881   1.709  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.853   9.171   2.749  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.089   7.920   4.751  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.435   6.657   3.702  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.787  10.960   4.118  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -8.352  10.613   3.347  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.114  10.265   5.076  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.900   7.108   0.633  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.820   7.422  -0.445  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.284   6.141  -1.127  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.670   5.090  -0.955  1.00  0.00           O  
ATOM    159  CB  THR A  10     -12.139   8.355  -1.448  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.926   7.784  -1.882  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.852   9.709  -0.805  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.215   6.384   0.470  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.693   7.928  -0.033  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.796   8.502  -2.305  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.486   8.405  -2.470  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.783  10.148  -0.446  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.163   9.581   0.031  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -11.402  10.372  -1.543  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.352   6.241  -1.926  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.881   5.120  -2.685  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.986   3.870  -1.819  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.746   2.765  -2.300  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.007   4.884  -3.916  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -13.988   6.392  -4.918  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.812   7.134  -2.031  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.883   5.381  -3.026  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.992   4.639  -3.602  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.415   4.061  -4.503  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -15.300   6.414  -5.170  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.342   4.037  -0.543  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.404   2.929   0.394  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.512   1.942   0.033  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.543   0.837   0.570  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.630   3.477   1.802  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.961   4.211   1.899  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.170   5.214   1.218  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.864   3.716   2.745  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.528   4.966  -0.192  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.450   2.403   0.373  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.623   2.650   2.511  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.822   4.164   2.052  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.759   4.173   2.845  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.654   2.890   3.288  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.410   2.318  -0.882  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.449   1.417  -1.353  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.960   0.663  -2.586  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.653  -0.218  -3.091  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.729   2.194  -1.649  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.400   2.690  -0.394  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.473   2.098   0.233  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.037   3.784   0.345  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.747   2.826   1.330  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.899   3.863   1.442  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.348   3.235  -1.301  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.663   0.687  -0.573  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.497   3.040  -2.296  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.424   1.536  -2.171  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -21.962   1.266  -0.068  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.224   4.459   0.127  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.540   2.605   2.030  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.771   1.024  -3.076  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -16.149   0.398  -4.228  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.736  -0.028  -3.849  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.391  -0.041  -2.669  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -16.141   1.373  -5.404  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.846   1.835  -5.806  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.245   1.750  -2.612  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.722  -0.487  -4.505  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.573   2.264  -5.136  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.681   0.896  -6.270  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.537   2.619  -6.844  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.930  -0.419  -4.838  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.564  -0.838  -4.590  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.662  -0.318  -5.705  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.134  -0.068  -6.813  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.524  -2.362  -4.482  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.922  -3.013  -5.806  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.128  -2.827  -4.082  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.252  -0.400  -5.796  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.233  -0.410  -3.644  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.228  -2.673  -3.709  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.215  -2.725  -6.584  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.917  -4.097  -5.693  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -13.923  -2.684  -6.087  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.435  -2.669  -4.908  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.794  -2.271  -3.205  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.161  -3.889  -3.843  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.367  -0.153  -5.416  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.414   0.363  -6.383  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.119  -0.441  -6.328  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.847  -1.130  -5.347  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.135   1.840  -6.097  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.407   2.678  -6.226  1.00  0.00           C  
ATOM    244  SD  MET A  16     -10.550   3.588  -7.786  1.00  0.00           S  
ATOM    245  CE  MET A  16      -9.199   4.771  -7.558  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.023  -0.374  -4.491  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.838   0.273  -7.383  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.758   1.927  -5.078  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.378   2.214  -6.786  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -11.277   2.035  -6.106  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.416   3.408  -5.416  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -9.149   5.437  -8.420  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -9.378   5.359  -6.658  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -8.256   4.235  -7.460  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.322  -0.355  -7.396  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.052  -1.052  -7.493  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.971  -0.279  -6.748  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.566   0.795  -7.190  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.672  -1.191  -8.964  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.598   0.228  -8.174  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.153  -2.045  -7.053  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.448  -1.749  -9.487  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.571  -0.202  -9.410  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.723  -1.722  -9.046  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.497  -0.821  -5.624  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.468  -0.160  -4.839  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.089  -0.706  -5.205  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.086  -0.019  -5.032  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.744  -0.392  -3.349  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.800   0.425  -2.467  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.192  -0.071  -2.979  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.860  -1.703  -5.293  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.496   0.910  -5.041  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.569  -1.450  -3.151  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -1.913   0.712  -3.030  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.303   1.338  -2.150  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.521  -0.154  -1.586  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.870  -0.443  -3.746  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.433  -0.514  -2.013  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.313   1.010  -2.919  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.037  -1.907  -5.787  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.776  -2.556  -6.101  1.00  0.00           C  
ATOM    283  C   THR A  19       0.103  -1.682  -6.990  1.00  0.00           C  
ATOM    284  O   THR A  19       1.313  -1.608  -6.784  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.057  -3.898  -6.775  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.953  -4.637  -5.976  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.236  -4.691  -6.940  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.884  -2.441  -5.920  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.246  -2.742  -5.167  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.505  -3.727  -7.754  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.014  -5.530  -6.329  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.021  -5.640  -7.432  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.941  -4.123  -7.546  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.673  -4.885  -5.961  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.499  -1.015  -7.977  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.257  -0.205  -8.915  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.930   0.973  -8.222  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.903   1.509  -8.747  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.669   0.292 -10.023  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.131  -0.889 -10.875  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.039  -0.388 -11.995  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.380  -1.546 -12.929  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.295  -1.114 -13.997  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.497  -1.099  -8.111  1.00  0.00           H  
ATOM    305  HA  LYS A  20       1.034  -0.824  -9.363  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.532   0.793  -9.584  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.126   0.995 -10.655  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.260  -1.380 -11.310  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -1.676  -1.601 -10.256  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -2.954   0.020 -11.566  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.524   0.390 -12.558  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.460  -1.925 -13.376  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -2.850  -2.345 -12.356  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -3.451  -1.877 -14.640  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.178  -0.836 -13.591  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -2.893  -0.333 -14.496  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.435   1.379  -7.050  1.00  0.00           N  
ATOM    318  CA  ALA A  21       1.022   2.503  -6.347  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.277   2.073  -5.597  1.00  0.00           C  
ATOM    320  O   ALA A  21       3.178   2.883  -5.391  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.001   3.068  -5.364  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.363   0.916  -6.639  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.284   3.281  -7.063  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.260   2.309  -4.627  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.423   3.935  -4.856  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -0.897   3.368  -5.906  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.359   0.797  -5.211  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.495   0.315  -4.448  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.636  -0.084  -5.376  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.802   0.087  -5.026  1.00  0.00           O  
ATOM    331  CB  LEU A  22       3.083  -0.895  -3.606  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.276  -0.509  -2.361  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.940   0.639  -1.605  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.849  -0.111  -2.726  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.599   0.158  -5.400  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.854   1.108  -3.793  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.511  -1.594  -4.217  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.992  -1.394  -3.271  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.235  -1.378  -1.705  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       4.000   0.427  -1.483  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.823   1.566  -2.167  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.470   0.752  -0.629  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.858   0.795  -3.330  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.378  -0.920  -3.284  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.281   0.072  -1.814  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.313  -0.618  -6.557  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.330  -1.083  -7.485  1.00  0.00           C  
ATOM    348  C   LYS A  23       6.228   0.059  -7.947  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.342  -0.177  -8.410  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.654  -1.749  -8.685  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.676  -2.576  -9.465  1.00  0.00           C  
ATOM    352  CD  LYS A  23       5.039  -3.169 -10.720  1.00  0.00           C  
ATOM    353  CE  LYS A  23       6.087  -3.992 -11.465  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.551  -4.535 -12.723  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.342  -0.746  -6.804  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.943  -1.826  -6.974  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.862  -2.409  -8.331  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       4.224  -0.983  -9.331  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.509  -1.940  -9.761  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.046  -3.382  -8.831  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.202  -3.809 -10.442  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.685  -2.362 -11.362  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.943  -3.356 -11.689  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.415  -4.814 -10.829  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.253  -3.778 -13.322  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       6.270  -5.065 -13.195  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.765  -5.140 -12.528  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.740   1.297  -7.853  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.488   2.446  -8.327  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.556   2.872  -7.325  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.451   3.635  -7.679  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.514   3.594  -8.583  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.549   3.182  -9.695  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.437   4.216  -9.845  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.471   3.749 -10.930  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.312   4.650 -11.032  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.819   1.452  -7.469  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.978   2.187  -9.264  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.956   3.805  -7.671  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       6.063   4.484  -8.889  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       5.096   3.093 -10.634  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       4.104   2.219  -9.448  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.903   4.310  -8.899  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.864   5.181 -10.121  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.992   3.719 -11.887  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       2.119   2.746 -10.685  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.627   5.586 -11.246  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.693   4.329 -11.762  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.816   4.662 -10.152  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.487   2.371  -6.089  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.456   2.743  -5.075  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.742   1.949  -5.291  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.709   0.721  -5.313  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.865   2.451  -3.696  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.915   2.602  -2.597  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.698   3.401  -3.437  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.743   1.740  -5.830  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.664   3.809  -5.151  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.494   1.426  -3.687  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.456   2.412  -1.627  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.721   1.887  -2.759  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.318   3.615  -2.614  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.081   4.392  -3.196  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.054   3.451  -4.315  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.118   3.038  -2.590  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.886   2.635  -5.391  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.186   2.012  -5.561  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.482   1.022  -4.441  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.198   1.298  -3.278  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.189   3.165  -5.528  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.372   4.367  -5.993  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.993   4.080  -5.407  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.224   1.514  -6.530  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.516   3.331  -4.501  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      14.042   2.977  -6.181  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.782   5.306  -5.622  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.312   4.366  -7.081  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.938   4.458  -4.386  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.219   4.530  -6.027  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.102  -0.109  -4.785  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.521  -1.104  -3.813  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.470  -2.190  -3.624  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.796  -3.288  -3.180  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.319  -0.285  -5.756  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.449  -1.563  -4.152  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.701  -0.615  -2.855  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.213  -1.898  -3.966  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.147  -2.878  -3.866  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.347  -3.917  -4.963  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.483  -3.558  -6.131  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.797  -2.176  -4.024  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.672  -3.203  -4.144  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.539  -1.276  -2.816  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.988  -0.980  -4.324  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.189  -3.368  -2.894  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.812  -1.568  -4.928  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.831  -3.821  -5.027  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.657  -3.835  -3.256  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.717  -2.685  -4.237  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.531  -1.877  -1.907  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.325  -0.524  -2.747  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.576  -0.780  -2.931  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.322  -5.205  -4.605  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.523  -6.263  -5.580  1.00  0.00           C  
ATOM    445  C   GLU A  29       9.324  -7.208  -5.619  1.00  0.00           C  
ATOM    446  O   GLU A  29       9.015  -7.764  -6.671  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.849  -6.972  -5.295  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.658  -8.443  -4.930  1.00  0.00           C  
ATOM    449  CD  GLU A  29      13.004  -9.118  -4.705  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.620  -9.511  -5.719  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      13.377  -9.270  -3.520  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.212  -5.462  -3.635  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.607  -5.799  -6.563  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.473  -6.914  -6.187  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      12.361  -6.464  -4.478  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      11.062  -8.515  -4.020  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.140  -8.952  -5.743  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.598  -7.331  -4.505  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.375  -8.116  -4.457  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.292  -7.308  -3.758  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.595  -6.444  -2.936  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.597  -9.442  -3.731  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.497 -10.382  -4.530  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.582 -11.718  -3.794  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.437 -12.706  -4.582  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       9.490 -14.011  -3.904  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.880  -6.848  -3.664  1.00  0.00           H  
ATOM    468  HA  LYS A  30       7.046  -8.325  -5.475  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.040  -9.253  -2.756  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.630  -9.926  -3.589  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.070 -10.541  -5.520  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.492  -9.951  -4.624  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.023 -11.562  -2.809  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.579 -12.127  -3.677  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.009 -12.838  -5.576  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.448 -12.309  -4.679  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       8.555 -14.383  -3.810  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      10.053 -14.653  -4.442  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       9.895 -13.901  -2.984  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.031  -7.588  -4.092  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.898  -6.912  -3.491  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.764  -7.913  -3.311  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.597  -8.816  -4.130  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.467  -5.751  -4.392  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.325  -4.975  -3.740  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.630  -4.792  -4.640  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.839  -8.313  -4.768  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.190  -6.522  -2.516  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.126  -6.149  -5.348  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.490  -5.645  -3.537  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.672  -4.545  -2.801  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.999  -4.175  -4.405  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.289  -3.957  -5.251  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       5.004  -4.416  -3.688  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.431  -5.313  -5.164  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.965  -7.734  -2.257  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.837  -8.598  -1.964  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.259  -7.763  -1.318  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.009  -7.027  -0.371  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.292  -9.718  -1.030  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.130 -10.664  -0.730  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.318 -11.995  -1.446  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.188 -12.103  -2.583  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.008 -12.859  -0.864  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.146  -6.975  -1.615  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.464  -9.033  -2.892  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.110 -10.275  -1.487  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.640  -9.276  -0.097  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.098 -10.849   0.343  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.811 -10.210  -1.037  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.486  -7.842  -1.839  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.577  -7.055  -1.298  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.807  -7.920  -1.065  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.000  -8.932  -1.736  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.906  -5.906  -2.252  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.700  -4.982  -2.408  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.297  -6.453  -3.624  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.676  -8.456  -2.618  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.269  -6.633  -0.341  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.739  -5.334  -1.845  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.864  -5.537  -2.834  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.960  -4.156  -3.069  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.419  -4.589  -1.431  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.468  -7.023  -4.043  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.170  -7.097  -3.526  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.535  -5.623  -4.288  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.647  -7.497  -0.117  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.908  -8.149   0.178  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.992  -7.083   0.236  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.094  -6.359   1.225  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.802  -8.921   1.491  1.00  0.00           C  
ATOM    532  OG  SER A  34      -7.029  -9.563   1.758  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.430  -6.654   0.395  1.00  0.00           H  
ATOM    534  HA  SER A  34      -6.143  -8.850  -0.624  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.013  -9.669   1.410  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.567  -8.233   2.303  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.924 -10.114   2.537  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.773  -6.952  -0.839  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.813  -5.941  -0.914  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.900  -6.200   0.121  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.662  -5.295   0.452  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.426  -5.948  -2.314  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.380  -5.608  -3.375  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.984  -5.767  -4.769  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.939  -4.156  -3.198  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.647  -7.567  -1.630  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.374  -4.963  -0.719  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.832  -6.940  -2.516  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.235  -5.219  -2.356  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.514  -6.263  -3.280  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.915  -6.810  -5.079  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -10.022  -5.437  -4.769  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -8.412  -5.166  -5.477  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.267  -3.881  -4.009  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.810  -3.502  -3.218  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.423  -4.042  -2.245  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.975  -7.430   0.635  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.988  -7.787   1.609  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.562  -7.350   3.005  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.408  -7.054   3.845  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.182  -9.301   1.590  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.663  -9.761   0.214  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.773 -11.279   0.155  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.528 -11.821  -0.945  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -11.998 -11.880   1.228  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.328  -8.145   0.336  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.928  -7.299   1.352  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.233  -9.785   1.820  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.920  -9.580   2.342  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.638  -9.320   0.008  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.956  -9.427  -0.545  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.252  -7.345   3.266  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.738  -6.993   4.577  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.169  -5.580   4.597  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.873  -5.053   5.667  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.700  -8.027   5.008  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.380  -9.394   5.078  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -7.395 -10.470   5.524  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.132 -11.804   5.620  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -7.224 -12.894   6.013  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.594  -7.600   2.544  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.563  -7.028   5.288  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.882  -8.053   4.287  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.312  -7.762   5.992  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -9.204  -9.345   5.790  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.772  -9.655   4.095  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -6.585 -10.549   4.798  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.989 -10.208   6.500  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.930 -11.719   6.358  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -8.572 -12.041   4.651  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -7.750 -13.753   6.087  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -6.506 -13.005   5.311  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -6.799 -12.681   6.905  1.00  0.00           H  
ATOM    594  N   GLY A  38      -8.022  -4.958   3.425  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.498  -3.608   3.346  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.002  -3.583   3.636  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.468  -2.549   4.026  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.276  -5.424   2.565  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.674  -3.212   2.346  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.014  -2.980   4.073  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.318  -4.717   3.460  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.893  -4.796   3.729  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.113  -4.657   2.431  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.609  -4.984   1.354  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.581  -6.146   4.371  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.292  -6.273   5.717  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.015  -7.627   6.361  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.969  -8.223   6.023  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.839  -8.034   7.209  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.791  -5.548   3.136  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.582  -3.995   4.403  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.915  -6.945   3.708  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.505  -6.233   4.523  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.948  -5.481   6.382  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.367  -6.167   5.568  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.866  -4.202   2.560  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.959  -4.032   1.447  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.456  -4.271   1.952  1.00  0.00           C  
ATOM    619  O   ALA A  40       0.994  -3.470   2.713  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.119  -2.626   0.872  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.524  -3.952   3.476  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.190  -4.766   0.676  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.131  -2.507   0.484  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.947  -1.888   1.655  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.402  -2.474   0.066  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.041  -5.400   1.554  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.365  -5.787   1.993  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.338  -5.642   0.833  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.953  -5.782  -0.326  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.360  -7.247   2.460  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.423  -7.561   3.632  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.543  -6.522   4.745  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -0.032  -7.627   3.166  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.549  -6.024   0.933  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.685  -5.143   2.811  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.097  -7.889   1.620  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.375  -7.497   2.769  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.688  -8.538   4.034  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       1.474  -5.517   4.331  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.754  -6.680   5.479  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.514  -6.632   5.227  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.657  -7.984   3.985  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.378  -6.641   2.864  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.114  -8.318   2.326  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.602  -5.364   1.154  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.662  -5.305   0.168  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.876  -6.040   0.718  1.00  0.00           C  
ATOM    648  O   VAL A  42       6.993  -6.223   1.928  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.993  -3.850  -0.172  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.782  -3.165  -0.801  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.428  -3.078   1.072  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.864  -5.271   2.125  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.331  -5.811  -0.739  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.809  -3.846  -0.895  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.103  -2.255  -1.307  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.338  -3.830  -1.541  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.043  -2.932  -0.034  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.606  -3.034   1.785  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.279  -3.577   1.532  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.715  -2.066   0.786  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.816  -6.392  -0.161  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.041  -7.052   0.243  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.196  -6.440  -0.536  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.450  -6.818  -1.679  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.920  -8.557   0.008  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.094  -9.295   0.647  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.984 -10.794   0.399  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.766 -11.292  -0.440  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.093 -11.414   1.019  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.674  -6.216  -1.147  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.200  -6.877   1.307  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.992  -8.916   0.454  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.906  -8.757  -1.061  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.027  -8.928   0.220  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.096  -9.107   1.720  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.844  -5.434   0.054  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.924  -4.724  -0.600  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.761  -3.970   0.422  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.555  -4.106   1.627  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.595  -5.150   0.991  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.560  -5.434  -1.129  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.507  -4.015  -1.313  1.00  0.00           H  
ATOM    683  N   THR A  45      13.697  -3.157  -0.071  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.594  -2.388   0.770  1.00  0.00           C  
ATOM    685  C   THR A  45      14.269  -0.903   0.656  1.00  0.00           C  
ATOM    686  O   THR A  45      15.143  -0.057   0.837  1.00  0.00           O  
ATOM    687  CB  THR A  45      16.035  -2.685   0.358  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.238  -2.378  -1.004  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.346  -4.161   0.598  1.00  0.00           C  
ATOM    690  H   THR A  45      13.821  -3.090  -1.072  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.458  -2.693   1.807  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.704  -2.081   0.971  1.00  0.00           H  
ATOM    693  HG1 THR A  45      17.122  -2.663  -1.249  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.819  -4.507   1.488  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.993  -4.744  -0.252  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.421  -4.298   0.709  1.00  0.00           H  
ATOM    697  N   ALA A  46      13.004  -0.581   0.371  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.580   0.798   0.221  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.530   1.465   1.590  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.664   0.794   2.612  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.190   0.823  -0.409  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.318  -1.309   0.234  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.281   1.325  -0.428  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.882   1.856  -0.571  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.211   0.295  -1.362  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.480   0.334   0.258  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.289   2.779   1.622  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.193   3.494   2.881  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.729   3.787   3.185  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.927   3.949   2.267  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.993   4.793   2.803  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.482   4.514   2.651  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.983   4.698   1.521  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.102   4.155   3.676  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.178   3.298   0.762  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.608   2.873   3.673  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.644   5.383   1.955  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.834   5.364   3.719  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.385   3.929   4.470  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.028   4.186   4.911  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.460   5.466   4.309  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.281   5.519   3.966  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.121   4.315   6.432  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.360   3.501   6.791  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.277   3.734   5.595  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.398   3.335   4.650  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.291   5.359   6.695  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.228   3.931   6.924  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      10.813   3.840   7.723  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.098   2.445   6.846  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.867   4.638   5.750  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      11.927   2.873   5.445  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.302   6.493   4.160  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.850   7.784   3.671  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.450   7.689   2.205  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.698   8.531   1.721  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.968   8.820   3.810  1.00  0.00           C  
ATOM    738  CG  LYS A  49      11.351   8.189   3.643  1.00  0.00           C  
ATOM    739  CD  LYS A  49      12.421   9.276   3.713  1.00  0.00           C  
ATOM    740  CE  LYS A  49      13.801   8.642   3.549  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      14.867   9.653   3.642  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.263   6.403   4.455  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.984   8.111   4.247  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.826   9.608   3.069  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.913   9.261   4.805  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      11.524   7.463   4.436  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      11.408   7.690   2.675  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      12.257  10.000   2.915  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      12.364   9.780   4.677  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      13.947   7.897   4.331  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      13.857   8.152   2.576  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      14.829  10.106   4.545  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      15.765   9.206   3.526  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      14.745  10.342   2.913  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.944   6.672   1.495  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.641   6.522   0.086  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.407   5.653  -0.110  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.633   5.881  -1.036  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.839   5.887  -0.616  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.556   5.995   1.929  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.457   7.505  -0.348  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.721   6.511  -0.470  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.023   4.896  -0.200  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.630   5.799  -1.682  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.221   4.657   0.761  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.123   3.722   0.611  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.795   4.360   1.005  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.812   4.234   0.278  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.391   2.484   1.466  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.591   1.296   0.929  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.257   0.756  -0.336  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.550   0.176   1.963  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.885   4.504   1.506  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.073   3.424  -0.436  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.453   2.238   1.434  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.102   2.692   2.496  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.571   1.612   0.709  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.746  -0.150  -0.660  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.209   1.502  -1.127  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.300   0.519  -0.125  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.209   0.572   2.918  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.871  -0.607   1.626  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.549  -0.241   2.082  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.752   5.031   2.161  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.517   5.631   2.636  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.111   6.792   1.737  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.926   6.992   1.481  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.707   6.132   4.070  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.390   6.693   4.605  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.158   4.991   4.977  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.580   5.113   2.735  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.729   4.879   2.622  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.463   6.917   4.081  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.072   7.535   3.991  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.625   5.918   4.582  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.530   7.031   5.632  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.256   5.357   5.999  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.422   4.187   4.948  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.124   4.619   4.637  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.095   7.537   1.230  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.823   8.689   0.394  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.258   8.246  -0.949  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.446   8.955  -1.542  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.118   9.478   0.208  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.868  10.729  -0.631  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.125  11.584  -0.722  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.113  12.751  -0.337  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.209  11.012  -1.247  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.056   7.334   1.463  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.090   9.324   0.894  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.495   9.776   1.186  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.859   8.850  -0.286  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.558  10.439  -1.634  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.074  11.316  -0.169  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.063  11.545  -1.331  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       7.174  10.053  -1.567  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.678   7.072  -1.426  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.229   6.559  -2.705  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.717   6.372  -2.716  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.039   6.885  -3.604  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.935   5.239  -2.997  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.346   6.524  -0.902  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.497   7.277  -3.479  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.619   4.869  -3.972  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.012   5.399  -3.002  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.679   4.507  -2.231  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.186   5.613  -1.754  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.241   5.351  -1.705  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.002   6.594  -1.258  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.172   6.755  -1.598  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.523   4.192  -0.746  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.123   2.915  -1.279  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.021   4.493   0.650  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.775   5.203  -1.043  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.585   5.078  -2.704  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.600   4.040  -0.683  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.106   2.086  -0.610  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.270   2.696  -2.272  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.204   3.045  -1.337  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.224   3.669   1.319  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.103   4.614   0.609  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.434   5.407   1.032  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.335   7.499  -0.539  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.988   8.707  -0.077  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.188   9.655  -1.252  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.101  10.479  -1.238  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.132   9.349   1.012  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.807  10.608   1.552  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.003  11.209   2.697  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.114  12.454   2.718  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.401  10.428   3.586  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.627   7.339  -0.276  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.960   8.447   0.343  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.001   8.637   1.826  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.843   9.610   0.601  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.892  11.342   0.752  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.806  10.355   1.909  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.368   9.502  -2.295  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.495  10.302  -3.498  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.754   9.885  -4.251  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.329  10.679  -4.992  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.751  10.115  -4.362  1.00  0.00           C  
ATOM    863  CG  GLU A  57       0.705  11.041  -5.575  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.000  10.944  -6.372  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.259   9.841  -6.901  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       2.691  11.982  -6.472  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.362   8.804  -2.262  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.579  11.352  -3.218  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.637  10.348  -3.771  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.809   9.080  -4.701  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.132  10.761  -6.215  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.567  12.067  -5.237  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.202   8.645  -4.030  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.422   8.136  -4.630  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.622   8.560  -3.790  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.762   8.382  -4.213  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -3.351   6.611  -4.717  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -2.350   6.187  -5.790  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.909   6.456  -7.181  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -2.382   7.374  -7.846  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -3.773   5.660  -7.609  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.693   8.035  -3.405  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.534   8.548  -5.633  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.043   6.208  -3.753  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -4.333   6.213  -4.972  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -1.411   6.725  -5.656  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -2.163   5.118  -5.693  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.367   9.149  -2.619  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.425   9.631  -1.750  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.776   8.612  -0.672  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.753   8.800   0.050  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.409   9.273  -2.319  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.098  10.555  -1.273  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.313   9.841  -2.346  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.990   7.538  -0.549  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.284   6.484   0.405  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.097   6.234   1.327  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.185   5.488   0.977  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.651   5.206  -0.347  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.861   5.341  -1.240  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.697   5.628  -2.602  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -8.143   5.136  -0.714  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.814   5.716  -3.442  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.265   5.218  -1.547  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.105   5.509  -2.917  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.194   5.585  -3.733  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.192   7.419  -1.157  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.139   6.783   1.012  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.799   4.900  -0.954  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.847   4.420   0.383  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.707   5.780  -3.006  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.266   4.904   0.334  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.687   5.939  -4.491  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.252   5.056  -1.140  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -11.022   5.479  -3.258  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.100   6.867   2.503  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.057   6.643   3.487  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.169   5.216   4.010  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.173   4.546   3.776  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.210   7.648   4.627  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.927   9.054   4.104  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.145  10.084   5.209  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -2.765  11.467   4.684  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -3.010  12.510   5.694  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.872   7.469   2.752  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.082   6.775   3.017  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.226   7.598   5.020  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.502   7.411   5.421  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.894   9.105   3.760  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.595   9.275   3.272  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -4.193  10.080   5.509  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -2.518   9.836   6.066  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -1.708  11.469   4.418  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.356  11.688   3.795  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -2.697  13.402   5.336  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -3.999  12.560   5.894  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -2.501  12.295   6.539  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.150   4.755   4.741  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.152   3.405   5.267  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.207   3.298   6.458  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.004   3.436   6.301  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.714   2.449   4.162  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.343   5.336   4.918  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.161   3.149   5.587  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.415   2.507   3.329  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.721   2.730   3.814  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.695   1.431   4.549  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.763   3.055   7.648  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.982   2.918   8.866  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.132   1.654   8.825  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.670   0.554   8.718  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.917   2.829  10.072  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.719   4.112  10.268  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -3.619   3.987  11.492  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.098   4.193  12.610  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -4.773   3.545  11.305  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.765   2.947   7.719  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.330   3.785   8.978  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.605   1.995   9.931  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.321   2.645  10.966  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -2.035   4.950  10.404  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -3.333   4.292   9.386  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.191   1.806   8.922  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.086   0.673   9.053  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.725  -0.092  10.324  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.916   0.410  11.430  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.542   1.149   9.066  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.921   1.635   7.669  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.766   2.291  10.058  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.594   2.728   9.003  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.945   0.013   8.199  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.187   0.311   9.331  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.790   0.824   6.953  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.283   2.473   7.388  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.962   1.957   7.668  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.132   3.138   9.797  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.530   1.960  11.068  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.810   2.602  10.021  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.196  -1.309  10.176  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.801  -2.113  11.320  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.029  -2.795  11.913  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.947  -3.927  12.387  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.232  -3.160  10.898  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.494  -2.504  10.333  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.474  -3.593   9.901  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.159  -1.648  11.410  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.052  -1.684   9.249  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.364  -1.464  12.078  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.202  -3.814  10.143  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.503  -3.761  11.766  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.246  -1.878   9.476  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.496  -3.233  10.012  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -2.275  -3.882   8.869  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.353  -4.461  10.549  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.493  -0.835  11.699  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.084  -1.226  11.018  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.382  -2.265  12.281  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.178  -2.119  11.846  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.429  -2.634  12.365  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.124  -1.537  13.156  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.899  -0.782  12.530  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.299  -3.116  11.207  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.185  -1.189  11.451  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.224  -3.475  13.028  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.790  -3.919  10.675  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.482  -2.287  10.523  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.250  -3.481  11.595  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       9.710  -2.589   9.427  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.960  -3.291   8.374  1.00  0.00           C  
ATOM      3  C   MET A   1       7.658  -2.553   8.082  1.00  0.00           C  
ATOM      4  O   MET A   1       7.246  -1.703   8.870  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.713  -4.739   8.793  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.210  -5.571   7.616  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.091  -7.338   7.988  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.485  -7.931   6.997  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.588  -3.003   9.669  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.568  -3.294   7.470  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.655  -5.166   9.139  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.988  -4.770   9.606  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.222  -5.210   7.334  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.884  -5.434   6.771  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.310  -7.700   5.946  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.401  -7.442   7.328  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.586  -9.009   7.121  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.007  -2.859   6.955  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.791  -2.165   6.567  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.606  -3.126   6.553  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.769  -4.319   6.309  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.010  -1.503   5.205  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.209  -0.551   5.263  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.503  -0.005   3.869  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       6.922   0.618   6.204  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.375  -3.560   6.327  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.584  -1.384   7.298  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.203  -2.275   4.460  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.117  -0.947   4.920  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.086  -1.092   5.618  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       6.656   0.586   3.523  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.392   0.625   3.904  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.677  -0.834   3.183  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.040   1.157   5.859  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       6.752   0.247   7.214  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       7.777   1.292   6.212  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.413  -2.591   6.834  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.178  -3.351   6.931  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.050  -2.343   6.757  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.588  -1.761   7.736  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.113  -4.036   8.296  1.00  0.00           C  
ATOM     42  CG  LYS A   3       2.064  -5.547   8.094  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.254  -6.259   9.430  1.00  0.00           C  
ATOM     44  CE  LYS A   3       2.361  -7.763   9.190  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       2.681  -8.471  10.439  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.351  -1.600   7.033  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.133  -4.097   6.138  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.996  -3.775   8.879  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.218  -3.717   8.830  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       1.107  -5.830   7.656  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       2.871  -5.838   7.423  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.175  -5.906   9.895  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.410  -6.049  10.086  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       1.408  -8.126   8.806  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       3.140  -7.964   8.455  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       2.099  -8.123  11.188  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       2.542  -9.464  10.315  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       3.648  -8.297  10.675  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.802  -1.944   5.509  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -0.010  -0.775   5.233  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.499  -1.065   5.366  1.00  0.00           C  
ATOM     62  O   LEU A   4      -2.077  -1.791   4.560  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.303  -0.276   3.822  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.375   0.814   3.869  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.687   0.247   4.406  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.606   1.365   2.464  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.184  -2.457   4.725  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.245   0.011   5.945  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.638  -1.105   3.200  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.602   0.149   3.387  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.044   1.621   4.521  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.017  -0.572   3.768  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.444   1.031   4.416  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.538  -0.120   5.420  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.672   1.772   2.074  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.355   2.156   2.500  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.953   0.566   1.810  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.114  -0.435   6.370  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.548  -0.457   6.590  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.196   0.539   5.634  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.430   1.685   6.009  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.825  -0.036   8.034  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.324  -0.030   8.329  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.588   0.806   9.578  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.092   1.004   9.744  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.390   1.902  10.870  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.566   0.145   6.990  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.941  -1.457   6.406  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.322  -0.716   8.723  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.431   0.969   8.182  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.855   0.422   7.492  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.684  -1.048   8.476  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.179   0.303  10.455  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.112   1.781   9.464  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.515   1.421   8.829  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.548   0.032   9.934  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -6.659   1.841  11.565  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -7.418   2.855  10.535  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.289   1.670  11.269  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.475   0.116   4.400  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.049   0.997   3.398  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.422   1.470   3.863  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.358   0.678   3.954  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.146   0.260   2.062  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.583   1.233   0.968  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.786  -0.327   1.685  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.273  -0.837   4.133  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.396   1.863   3.279  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.874  -0.547   2.143  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.844   2.029   0.874  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.667   0.702   0.020  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.549   1.665   1.228  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.474  -1.048   2.440  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.863  -0.829   0.721  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.048   0.473   1.619  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.514   2.752   4.226  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.739   3.344   4.726  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.755   3.483   3.596  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.380   3.683   2.443  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.414   4.710   5.328  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.565   5.203   6.204  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.768   4.292   7.411  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -7.795   4.134   8.179  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.919   3.842   7.602  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.708   3.354   4.133  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.146   2.697   5.504  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.515   4.631   5.937  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.234   5.423   4.523  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.341   6.212   6.550  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.481   5.228   5.616  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.044   3.381   3.929  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.121   3.492   2.962  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.676   4.911   2.931  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.887   5.101   3.009  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.300   3.218   4.893  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.748   3.232   1.972  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.920   2.801   3.234  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.794   5.912   2.870  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.220   7.301   2.860  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.957   7.620   1.565  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.828   8.488   1.549  1.00  0.00           O  
ATOM    142  CB  MET A   9     -10.018   8.229   3.031  1.00  0.00           C  
ATOM    143  CG  MET A   9      -9.301   7.926   4.345  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.923   9.042   4.712  1.00  0.00           S  
ATOM    145  CE  MET A   9      -8.857  10.567   5.003  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.806   5.712   2.806  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.903   7.460   3.695  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.326   8.096   2.201  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.368   9.261   3.044  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -10.021   7.982   5.161  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.915   6.908   4.296  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -8.169  11.367   5.279  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -9.392  10.848   4.096  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -9.570  10.408   5.812  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.606   6.936   0.472  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.251   7.160  -0.808  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.619   5.825  -1.443  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.078   4.787  -1.066  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.321   7.961  -1.721  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.112   7.259  -1.906  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.008   9.319  -1.096  1.00  0.00           C  
ATOM    162  H   THR A  10     -10.881   6.233   0.523  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.164   7.732  -0.650  1.00  0.00           H  
ATOM    164  HB  THR A  10     -11.802   8.114  -2.686  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.239   6.610  -2.603  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -11.933   9.873  -0.941  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -10.502   9.177  -0.141  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -10.358   9.881  -1.767  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.508   5.865  -2.440  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -13.953   4.682  -3.155  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.295   3.551  -2.189  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.081   2.386  -2.514  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -12.870   4.251  -4.144  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -12.490   5.629  -5.255  1.00  0.00           S  
ATOM    175  H   CYS A  11     -13.911   6.752  -2.710  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -14.850   4.936  -3.719  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -11.972   3.965  -3.597  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.224   3.400  -4.725  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -13.713   5.738  -5.781  1.00  0.00           H  
ATOM    180  N   ASN A  12     -14.816   3.879  -1.003  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.092   2.868   0.004  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.242   1.956  -0.412  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.365   0.850   0.109  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.421   3.547   1.332  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.743   4.296   1.255  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.882   5.237   0.476  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.721   3.874   2.057  1.00  0.00           N  
ATOM    188  H   ASN A  12     -14.978   4.848  -0.767  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.197   2.261   0.137  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.486   2.789   2.112  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.625   4.246   1.585  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.619   4.337   2.039  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.564   3.095   2.681  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.070   2.393  -1.365  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.156   1.567  -1.864  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.685   0.759  -3.068  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.432  -0.064  -3.593  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.362   2.430  -2.228  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.932   3.159  -1.042  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -20.982   2.733  -0.259  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -19.563   4.402  -0.605  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.218   3.697   0.649  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.383   4.735   0.478  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.938   3.309  -1.771  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.456   0.871  -1.080  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.062   3.157  -2.982  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.137   1.791  -2.651  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -21.473   1.853  -0.336  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -18.790   5.024  -1.032  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -21.980   3.644   1.413  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.457   1.020  -3.521  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.869   0.356  -4.668  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.510  -0.209  -4.275  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.192  -0.297  -3.090  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.738   1.351  -5.821  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.371   2.020  -6.229  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.887   1.703  -3.043  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.517  -0.464  -4.978  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.076   2.165  -5.524  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.324   0.847  -6.694  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -16.950   2.828  -7.206  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.722  -0.633  -5.264  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.392  -1.150  -5.010  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.461  -0.690  -6.125  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.916  -0.396  -7.229  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.455  -2.675  -4.905  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.852  -3.300  -6.241  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.103  -3.227  -4.461  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.021  -0.552  -6.225  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.035  -0.747  -4.063  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.200  -2.940  -4.155  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.106  -3.056  -6.998  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.912  -4.382  -6.131  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -13.822  -2.913  -6.552  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.375  -3.104  -5.262  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.767  -2.703  -3.567  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.207  -4.289  -4.237  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.161  -0.611  -5.831  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.163  -0.178  -6.793  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.910  -1.028  -6.632  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.703  -1.635  -5.583  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.825   1.294  -6.554  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.019   2.205  -6.835  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.941   3.038  -8.441  1.00  0.00           S  
ATOM    245  CE  MET A  16     -11.486   3.978  -8.349  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.838  -0.868  -4.909  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.552  -0.300  -7.804  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.531   1.413  -5.511  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.991   1.589  -7.189  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.941   1.632  -6.767  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.043   2.976  -6.065  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -11.265   5.018  -8.112  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -11.985   3.941  -9.318  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -12.137   3.546  -7.589  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.067  -1.065  -7.666  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.822  -1.807  -7.609  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.786  -0.987  -6.850  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.041  -0.216  -7.453  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.338  -2.101  -9.027  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.275  -0.547  -8.509  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.990  -2.748  -7.085  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.089  -2.693  -9.552  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.177  -1.164  -9.561  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.403  -2.659  -8.984  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.717  -1.170  -5.529  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.789  -0.420  -4.701  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.359  -0.857  -5.000  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.421  -0.089  -4.806  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.118  -0.667  -3.224  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.255   0.192  -2.299  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.593  -0.410  -2.917  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.346  -1.816  -5.075  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.896   0.643  -4.920  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.905  -1.717  -3.019  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.355   0.518  -2.818  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.813   1.083  -2.011  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.996  -0.374  -1.404  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -6.219  -0.796  -3.721  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.860  -0.883  -1.972  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.761   0.664  -2.840  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.198  -2.057  -5.564  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.888  -2.615  -5.840  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.057  -1.675  -6.707  1.00  0.00           C  
ATOM    284  O   THR A  19       1.156  -1.581  -6.529  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.052  -3.981  -6.504  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.915  -4.774  -5.721  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.302  -4.678  -6.621  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.000  -2.651  -5.715  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.373  -2.755  -4.890  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.481  -3.852  -7.498  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.901  -5.673  -6.066  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.685  -4.898  -5.624  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.182  -5.613  -7.168  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.005  -4.038  -7.152  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.696  -0.996  -7.663  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.019  -0.120  -8.572  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.679   1.034  -7.826  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.647   1.604  -8.324  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.946   0.417  -9.628  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.475  -0.738 -10.476  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.376  -0.202 -11.586  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.840  -1.366 -12.459  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.697  -0.897 -13.559  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.695  -1.097  -7.777  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.798  -0.695  -9.072  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.776   0.929  -9.142  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.416   1.120 -10.272  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.633  -1.266 -10.922  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.041  -1.425  -9.848  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.241   0.295 -11.147  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.818   0.509 -12.195  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.967  -1.869 -12.876  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.399  -2.073 -11.846  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -3.987  -1.684 -14.121  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.518  -0.444 -13.180  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.187  -0.240 -14.133  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.187   1.372  -6.632  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.763   2.457  -5.860  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.977   1.979  -5.071  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.843   2.780  -4.726  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.292   3.009  -4.905  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.608   0.880  -6.247  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.074   3.251  -6.540  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.592   2.231  -4.202  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.123   3.853  -4.354  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.162   3.339  -5.473  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.044   0.676  -4.781  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.132   0.122  -3.996  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.355  -0.104  -4.877  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.471   0.243  -4.500  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.707  -1.233  -3.417  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.789  -1.144  -2.193  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.405  -0.286  -1.093  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.416  -0.587  -2.555  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.307   0.055  -5.083  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.397   0.802  -3.188  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.217  -1.817  -4.196  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.610  -1.762  -3.112  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.654  -2.154  -1.804  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.433  -0.600  -0.923  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.393   0.760  -1.396  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       1.827  -0.400  -0.176  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.513   0.436  -2.915  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -0.031  -1.211  -3.327  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -0.223  -0.596  -1.671  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.146  -0.734  -6.036  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.230  -1.170  -6.898  1.00  0.00           C  
ATOM    348  C   LYS A  23       6.032  -0.021  -7.505  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.183  -0.219  -7.886  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.646  -2.068  -7.987  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.746  -2.909  -8.630  1.00  0.00           C  
ATOM    352  CD  LYS A  23       5.112  -3.955  -9.544  1.00  0.00           C  
ATOM    353  CE  LYS A  23       6.194  -4.900 -10.057  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.613  -5.984 -10.865  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.206  -1.001  -6.291  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.910  -1.772  -6.296  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.919  -2.740  -7.531  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       4.147  -1.461  -8.743  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.417  -2.271  -9.205  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.310  -3.417  -7.847  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.377  -4.528  -8.978  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.622  -3.462 -10.384  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.905  -4.338 -10.663  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.719  -5.335  -9.206  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.164  -5.599 -11.685  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       6.344  -6.620 -11.153  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.933  -6.490 -10.316  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.447   1.175  -7.604  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.134   2.292  -8.234  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.246   2.850  -7.352  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.104   3.581  -7.844  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.125   3.394  -8.547  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.173   2.926  -9.645  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.076   3.968  -9.850  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.129   3.504 -10.953  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.011   4.446 -11.118  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.500   1.311  -7.281  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.578   1.950  -9.169  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.560   3.634  -7.645  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.653   4.285  -8.888  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.729   2.792 -10.573  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.722   1.977  -9.357  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.518   4.091  -8.921  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.525   4.920 -10.131  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.681   3.431 -11.890  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.733   2.522 -10.695  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.369   5.370 -11.319  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.417   4.144 -11.877  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.471   4.480 -10.264  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.254   2.506  -6.062  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.263   3.019  -5.155  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.572   2.270  -5.380  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.585   1.041  -5.370  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.776   2.845  -3.716  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.891   3.132  -2.713  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.606   3.794  -3.465  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.539   1.898  -5.688  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.411   4.081  -5.350  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.437   1.818  -3.583  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.498   3.038  -1.701  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.703   2.418  -2.851  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.266   4.144  -2.863  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.981   4.811  -3.350  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       5.897   3.742  -4.291  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.105   3.507  -2.542  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.683   2.994  -5.562  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.995   2.409  -5.765  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.329   1.390  -4.680  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.044   1.618  -3.507  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.966   3.589  -5.728  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.112   4.762  -6.202  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.741   4.441  -5.612  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.027   1.936  -6.747  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.283   3.767  -4.701  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.824   3.424  -6.379  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.496   5.717  -5.841  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.050   4.750  -7.290  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.670   4.843  -4.601  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.953   4.849  -6.244  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.966   0.282  -5.069  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.392  -0.750  -4.140  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.343  -1.848  -4.017  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.657  -2.959  -3.594  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.182   0.148  -6.047  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.327  -1.186  -4.491  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.555  -0.305  -3.158  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.096  -1.539  -4.378  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.020  -2.507  -4.330  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.140  -3.406  -5.554  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.286  -2.914  -6.672  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.676  -1.777  -4.316  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.528  -2.773  -4.460  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.508  -0.999  -3.010  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.885  -0.614  -4.723  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.113  -3.112  -3.428  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.638  -1.083  -5.155  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.617  -3.301  -5.410  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.563  -3.489  -3.640  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.580  -2.239  -4.427  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.563  -1.684  -2.165  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.297  -0.251  -2.924  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.539  -0.500  -3.007  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.084  -4.722  -5.345  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.190  -5.682  -6.426  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.983  -6.611  -6.403  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.533  -7.073  -7.450  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.485  -6.473  -6.255  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.626  -7.501  -7.374  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.840  -8.387  -7.137  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.912  -8.046  -7.680  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.649  -9.453  -6.512  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.962  -5.074  -4.406  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.218  -5.155  -7.380  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.336  -5.792  -6.278  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.465  -6.988  -5.294  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.736  -8.128  -7.403  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.729  -6.985  -8.329  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.432  -6.852  -5.210  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.254  -7.684  -5.061  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.263  -7.016  -4.118  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.658  -6.287  -3.210  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.662  -9.070  -4.562  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.547  -9.747  -5.608  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.982 -11.125  -5.121  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.813 -11.796  -6.212  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      11.240 -11.816  -5.856  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.836  -6.445  -4.379  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.777  -7.792  -6.034  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.210  -8.975  -3.625  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.769  -9.674  -4.402  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.989  -9.852  -6.538  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.433  -9.138  -5.786  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.565 -11.038  -4.204  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.094 -11.727  -4.932  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.471 -12.824  -6.330  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       9.673 -11.267  -7.155  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      11.368 -12.314  -4.986  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      11.766 -12.276  -6.586  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      11.579 -10.870  -5.751  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.972  -7.268  -4.344  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.907  -6.709  -3.532  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.785  -7.731  -3.425  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.532  -8.478  -4.369  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.393  -5.420  -4.182  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.268  -4.801  -3.351  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.520  -4.400  -4.323  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.710  -7.882  -5.100  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.289  -6.487  -2.536  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.005  -5.656  -5.173  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.462  -5.523  -3.226  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.649  -4.518  -2.370  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.884  -3.917  -3.859  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.128  -3.484  -4.764  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.939  -4.180  -3.341  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.299  -4.802  -4.970  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.083  -7.725  -2.290  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.946  -8.594  -2.066  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.063  -7.864  -1.193  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.253  -7.466  -0.074  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.415  -9.895  -1.417  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.226 -10.830  -1.191  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.188 -11.943  -2.230  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.889 -12.101  -2.846  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.245 -12.580  -2.434  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.335  -7.084  -1.550  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.481  -8.823  -3.023  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.159 -10.381  -2.047  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.865  -9.657  -0.453  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.328 -11.288  -0.208  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.705 -10.264  -1.217  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.279  -7.676  -1.712  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.316  -6.967  -0.989  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.606  -7.774  -1.016  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.816  -8.582  -1.919  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.522  -5.580  -1.605  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.182  -4.867  -1.776  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.183  -5.693  -2.978  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.495  -8.023  -2.636  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.000  -6.846   0.047  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.163  -4.991  -0.949  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.574  -5.404  -2.503  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.354  -3.851  -2.132  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -0.656  -4.834  -0.822  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.565  -6.307  -3.633  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.168  -6.148  -2.875  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.292  -4.699  -3.409  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.476  -7.538  -0.032  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.769  -8.191   0.025  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.831  -7.113   0.198  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.989  -6.548   1.277  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.778  -9.232   1.142  1.00  0.00           C  
ATOM    532  OG  SER A  34      -7.080  -9.746   1.314  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.252  -6.859   0.685  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.951  -8.701  -0.921  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.099 -10.044   0.881  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.441  -8.776   2.070  1.00  0.00           H  
ATOM    537  HG  SER A  34      -7.046 -10.448   1.970  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.505  -6.779  -0.902  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.467  -5.693  -0.949  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.667  -5.949  -0.043  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.419  -5.020   0.245  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.918  -5.511  -2.397  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -7.724  -5.163  -3.292  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.144  -5.235  -4.758  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.242  -3.745  -2.993  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.323  -7.275  -1.763  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -7.977  -4.778  -0.616  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.363  -6.445  -2.744  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.663  -4.718  -2.454  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -6.907  -5.863  -3.120  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.077  -6.267  -5.104  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.157  -4.855  -4.877  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -7.457  -4.635  -5.355  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -6.411  -3.499  -3.654  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.055  -3.038  -3.158  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.906  -3.677  -1.958  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.871  -7.193   0.398  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -11.015  -7.509   1.235  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.816  -7.018   2.666  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.779  -6.599   3.305  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.236  -9.019   1.243  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.620  -9.507  -0.152  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.904 -11.003  -0.133  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.232 -11.718  -0.907  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.686 -11.423   0.748  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.240  -7.939   0.139  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.901  -7.027   0.822  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.325  -9.521   1.568  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -12.044  -9.256   1.936  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.513  -8.977  -0.485  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.804  -9.302  -0.845  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.586  -7.090   3.184  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -9.298  -6.666   4.546  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.579  -5.318   4.577  1.00  0.00           C  
ATOM    575  O   LYS A  37      -8.436  -4.725   5.644  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -8.537  -7.764   5.289  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -9.427  -9.000   5.403  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.654 -10.137   6.067  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.566 -11.352   6.212  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -8.840 -12.490   6.797  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.825  -7.447   2.625  1.00  0.00           H  
ATOM    582  HA  LYS A  37     -10.249  -6.529   5.060  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.634  -8.024   4.745  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -8.273  -7.415   6.287  1.00  0.00           H  
ATOM    585  HG2 LYS A  37     -10.306  -8.759   6.001  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.742  -9.315   4.408  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -7.795 -10.398   5.450  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -8.312  -9.819   7.052  1.00  0.00           H  
ATOM    589  HE2 LYS A  37     -10.407 -11.093   6.856  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.945 -11.637   5.230  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -9.475 -13.266   6.922  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -8.094 -12.769   6.175  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -8.453 -12.224   7.691  1.00  0.00           H  
ATOM    594  N   GLY A  38      -8.171  -4.811   3.410  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.557  -3.498   3.305  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.094  -3.470   3.744  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.584  -2.404   4.079  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.316  -5.333   2.559  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.616  -3.167   2.268  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.120  -2.797   3.921  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.403  -4.613   3.721  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.992  -4.656   4.075  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.164  -4.639   2.797  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.634  -5.056   1.739  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.682  -5.928   4.866  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.485  -5.978   6.165  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.119  -7.206   6.989  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.024  -7.173   7.593  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.992  -8.091   7.117  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.848  -5.473   3.436  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.727  -3.785   4.676  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.906  -6.804   4.260  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.620  -5.938   5.107  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.269  -5.086   6.751  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.550  -6.003   5.936  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.915  -4.182   2.906  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.004  -4.103   1.782  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.417  -4.363   2.264  1.00  0.00           C  
ATOM    619  O   ALA A  40       0.995  -3.549   2.982  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.112  -2.726   1.130  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.587  -3.857   3.803  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.277  -4.866   1.054  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.125  -2.578   0.757  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.881  -1.955   1.864  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.408  -2.660   0.301  1.00  0.00           H  
ATOM    626  N   LEU A  41       0.970  -5.514   1.877  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.305  -5.924   2.262  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.245  -5.743   1.079  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.817  -5.811  -0.072  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.298  -7.400   2.679  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.412  -7.734   3.886  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.609  -6.737   5.026  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -0.066  -7.754   3.495  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.445  -6.139   1.285  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.656  -5.312   3.092  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       1.982  -8.009   1.832  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.322  -7.679   2.928  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.675  -8.730   4.241  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       1.544  -5.717   4.650  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.850  -6.901   5.791  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.598  -6.885   5.460  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.654  -8.134   4.330  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.408  -6.749   3.254  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.207  -8.407   2.633  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.532  -5.535   1.363  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.545  -5.447   0.329  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.720  -6.331   0.724  1.00  0.00           C  
ATOM    648  O   VAL A  42       6.893  -6.636   1.903  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.981  -3.994   0.134  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.783  -3.151  -0.300  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.589  -3.419   1.414  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.838  -5.495   2.325  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.129  -5.816  -0.608  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.731  -3.963  -0.656  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.135  -2.213  -0.729  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.227  -3.692  -1.066  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.132  -2.960   0.552  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.852  -3.443   2.216  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.458  -4.010   1.703  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.900  -2.389   1.237  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.572  -6.672  -0.244  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.751  -7.473   0.021  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.920  -6.908  -0.776  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.230  -7.397  -1.861  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.464  -8.930  -0.331  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.620  -9.825   0.107  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.308 -11.279  -0.217  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       9.832 -11.759  -1.246  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       8.444 -11.841   0.490  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.382  -6.404  -1.199  1.00  0.00           H  
ATOM    671  HA  GLU A  43       8.986  -7.410   1.083  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.558  -9.250   0.184  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.316  -9.025  -1.407  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.529  -9.524  -0.411  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       9.771  -9.721   1.181  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.519  -5.826  -0.271  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.600  -5.140  -0.955  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.494  -4.416   0.042  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.353  -4.596   1.250  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.220  -5.459   0.621  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.196  -5.866  -1.508  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.182  -4.416  -1.654  1.00  0.00           H  
ATOM    683  N   THR A  45      13.412  -3.592  -0.471  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.371  -2.875   0.351  1.00  0.00           C  
ATOM    685  C   THR A  45      14.135  -1.371   0.262  1.00  0.00           C  
ATOM    686  O   THR A  45      15.069  -0.586   0.411  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.786  -3.238  -0.099  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.977  -2.908  -1.457  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.012  -4.735   0.102  1.00  0.00           C  
ATOM    690  H   THR A  45      13.483  -3.486  -1.473  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.249  -3.181   1.390  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.502  -2.690   0.514  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.470  -2.085  -1.502  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.476  -5.069   0.990  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.616  -5.276  -0.757  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.078  -4.939   0.198  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.891  -0.961   0.004  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.571   0.450  -0.102  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.535   1.067   1.293  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.577   0.347   2.289  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.218   0.600  -0.791  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.147  -1.634  -0.111  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.335   0.947  -0.698  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      11.002   1.658  -0.938  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.249   0.100  -1.759  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.442   0.146  -0.175  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.413   2.396   1.371  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.426   3.078   2.654  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.006   3.467   3.063  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.228   3.917   2.224  1.00  0.00           O  
ATOM    711  CB  ASP A  47      13.339   4.297   2.552  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.825   4.733   3.927  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.951   4.327   4.288  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      13.053   5.439   4.610  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.378   2.956   0.532  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.844   2.397   3.393  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      14.208   4.036   1.948  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.806   5.116   2.069  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.672   3.339   4.353  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.341   3.577   4.884  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.707   4.908   4.487  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.497   4.960   4.277  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.509   3.497   6.400  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.631   2.479   6.562  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.543   2.796   5.380  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.693   2.764   4.558  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.840   4.463   6.782  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.592   3.176   6.895  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.148   2.591   7.515  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.228   1.472   6.450  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.274   3.548   5.674  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.042   1.890   5.038  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.489   5.987   4.389  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.901   7.290   4.118  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.360   7.351   2.695  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.557   8.227   2.384  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.945   8.399   4.266  1.00  0.00           C  
ATOM    738  CG  LYS A  49      11.324   7.909   3.835  1.00  0.00           C  
ATOM    739  CD  LYS A  49      12.293   9.084   3.753  1.00  0.00           C  
ATOM    740  CE  LYS A  49      13.619   8.591   3.180  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      14.543   9.710   2.936  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.482   5.922   4.567  1.00  0.00           H  
ATOM    743  HA  LYS A  49       8.080   7.475   4.811  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.648   9.257   3.662  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.999   8.703   5.312  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      11.691   7.183   4.556  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      11.248   7.444   2.852  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.875   9.844   3.093  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      12.449   9.508   4.745  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      14.074   7.888   3.877  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      13.426   8.081   2.236  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      14.749  10.178   3.808  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      15.401   9.359   2.533  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      14.116  10.368   2.298  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.799   6.440   1.824  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.397   6.493   0.432  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.123   5.698   0.189  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.302   6.095  -0.634  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.527   5.941  -0.433  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.459   5.730   2.110  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.221   7.532   0.156  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.435   6.519  -0.261  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.707   4.897  -0.177  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.247   6.012  -1.484  1.00  0.00           H  
ATOM    765  N   LEU A  51       6.936   4.588   0.909  1.00  0.00           N  
ATOM    766  CA  LEU A  51       5.785   3.741   0.666  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.506   4.418   1.139  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.531   4.492   0.394  1.00  0.00           O  
ATOM    769  CB  LEU A  51       5.964   2.404   1.386  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.153   1.323   0.672  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       5.870   0.916  -0.615  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.022   0.094   1.568  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.632   4.286   1.576  1.00  0.00           H  
ATOM    774  HA  LEU A  51       5.715   3.562  -0.406  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.014   2.117   1.382  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       5.626   2.504   2.417  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.158   1.705   0.445  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.309   0.131  -1.119  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       5.954   1.776  -1.278  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       6.868   0.549  -0.377  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.639   0.393   2.542  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.341  -0.622   1.109  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.001  -0.368   1.693  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.510   4.908   2.382  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.333   5.512   2.978  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.983   6.831   2.297  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.830   7.255   2.334  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.588   5.728   4.472  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.338   6.277   5.158  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.959   4.400   5.130  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.340   4.821   2.952  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.493   4.826   2.862  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.409   6.433   4.601  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.082   7.250   4.738  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.507   5.588   5.009  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.528   6.387   6.226  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.125   4.557   6.195  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.148   3.685   4.992  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.871   4.007   4.679  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.958   7.475   1.650  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.696   8.738   0.986  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.191   8.488  -0.429  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.350   9.233  -0.928  1.00  0.00           O  
ATOM    804  CB  GLN A  53       4.979   9.568   0.960  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.684  10.967   0.421  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.941  11.827   0.397  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.787  11.726   1.283  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       6.070  12.671  -0.628  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.897   7.103   1.632  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.934   9.282   1.544  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.371   9.652   1.974  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.718   9.078   0.326  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.287  10.887  -0.591  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.940  11.444   1.059  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       6.878  13.275  -0.688  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       5.347  12.726  -1.331  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.693   7.431  -1.070  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.286   7.089  -2.418  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.795   6.777  -2.466  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.101   7.233  -3.371  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.104   5.898  -2.906  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.386   6.848  -0.621  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.485   7.940  -3.070  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.780   5.619  -3.909  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.160   6.169  -2.931  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.961   5.059  -2.229  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.299   5.985  -1.511  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.104   5.607  -1.504  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.977   6.802  -1.143  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.139   6.863  -1.540  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.334   4.461  -0.516  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.426   3.221  -0.980  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.127   4.840   0.891  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.898   5.624  -0.782  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.382   5.270  -2.503  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.398   4.227  -0.491  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.223   2.396  -0.298  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.099   2.948  -1.983  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.495   3.429  -0.988  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.422   5.716   1.236  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.063   4.009   1.570  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.194   5.062   0.883  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.404   7.786  -0.447  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -1.141   8.975  -0.075  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.320   9.865  -1.299  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.250  10.667  -1.357  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.360   9.701   1.015  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.125  10.926   1.499  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.359  11.619   2.614  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.242  12.675   2.319  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -0.435  11.119   3.758  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.555   7.704  -0.141  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -2.120   8.688   0.309  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.207   9.024   1.854  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.608  10.012   0.621  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -1.257  11.620   0.670  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -2.104  10.623   1.868  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.457   9.686  -2.303  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.562  10.437  -3.537  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.802   9.981  -4.295  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.357  10.732  -5.095  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.697  10.214  -4.374  1.00  0.00           C  
ATOM    863  CG  GLU A  57       0.726  11.171  -5.564  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.009  10.998  -6.364  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       1.924  10.398  -7.458  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.060  11.450  -5.861  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.287   9.009  -2.215  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.653  11.498  -3.300  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.575  10.395  -3.753  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.716   9.186  -4.734  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.129  10.972  -6.210  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.666  12.197  -5.201  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.256   8.756  -4.017  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.439   8.210  -4.651  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.660   8.488  -3.784  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.786   8.224  -4.200  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -3.258   6.706  -4.855  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -2.111   6.444  -5.829  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.402   7.036  -7.202  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.702   8.006  -7.564  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -3.244   6.446  -7.913  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.770   8.177  -3.346  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.580   8.688  -5.620  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.035   6.235  -3.898  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -4.177   6.281  -5.259  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -1.197   6.887  -5.435  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.966   5.369  -5.930  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.438   9.044  -2.589  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.516   9.395  -1.685  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.766   8.298  -0.657  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.718   8.390   0.115  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.491   9.247  -2.300  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.255  10.315  -1.162  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.428   9.562  -2.258  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.917   7.267  -0.630  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.109   6.144   0.270  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.960   6.047   1.266  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.965   5.378   1.002  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.219   4.863  -0.555  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.335   4.889  -1.574  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.064   5.268  -2.895  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.634   4.516  -1.203  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.091   5.291  -3.846  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.667   4.528  -2.149  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.399   4.919  -3.476  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.399   4.936  -4.403  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.142   7.226  -1.277  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.039   6.284   0.821  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.276   4.703  -1.079  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.382   4.025   0.122  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.061   5.551  -3.177  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.839   4.220  -0.184  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -6.880   5.591  -4.862  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.666   4.239  -1.857  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.244   4.646  -4.051  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.097   6.712   2.417  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.092   6.633   3.462  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.106   5.226   4.046  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.051   4.472   3.817  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.399   7.673   4.540  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.266   9.074   3.946  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.683  10.128   4.970  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -3.530  11.513   4.346  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -4.038  12.564   5.242  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.934   7.247   2.597  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.109   6.833   3.036  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.415   7.525   4.906  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.696   7.563   5.366  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -2.231   9.243   3.652  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.907   9.158   3.069  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -4.725   9.967   5.249  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -3.052  10.052   5.856  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -2.477  11.698   4.136  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -4.089  11.546   3.411  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -3.925  13.467   4.801  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -5.019  12.407   5.425  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -3.527  12.552   6.113  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.070   4.866   4.809  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.000   3.536   5.378  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.082   3.496   6.594  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.123   3.714   6.477  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.499   2.570   4.310  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.311   5.508   4.983  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.000   3.240   5.686  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.191   2.565   3.468  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.515   2.887   3.966  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.437   1.569   4.734  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.655   3.176   7.757  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.915   3.062   9.001  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.080   1.785   9.021  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.636   0.691   9.098  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.893   3.016  10.176  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.722   4.293  10.277  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -3.674   4.210  11.463  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.168   4.275  12.605  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -4.882   4.002  11.218  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.651   3.007   7.787  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.258   3.925   9.111  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.562   2.164  10.053  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.326   2.889  11.098  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -2.057   5.146  10.410  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -3.297   4.428   9.361  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.249   1.915   8.975  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.134   0.776   9.132  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.854   0.133  10.488  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.702   0.839  11.484  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.589   1.240   9.021  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.842   1.795   7.621  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.906   2.327  10.047  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.675   2.826   8.902  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.929   0.051   8.345  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.250   0.391   9.188  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.660   1.016   6.882  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.175   2.637   7.433  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.876   2.132   7.546  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.246   3.182   9.896  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.768   1.935  11.054  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.941   2.646   9.928  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.784  -1.200  10.541  1.00  0.00           N  
ATOM    980  CA  LEU A  65       1.482  -1.891  11.786  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.759  -2.307  12.509  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.789  -3.353  13.155  1.00  0.00           O  
ATOM    983  CB  LEU A  65       0.612  -3.115  11.507  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -0.718  -2.717  10.864  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -1.537  -3.979  10.609  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.511  -1.785  11.777  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.905  -1.746   9.700  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.931  -1.214  12.438  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       1.148  -3.796  10.848  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       0.408  -3.627  12.448  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -0.530  -2.216   9.915  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -1.705  -4.503  11.550  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -2.495  -3.704  10.171  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.996  -4.631   9.922  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -0.959  -0.857  11.927  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.470  -1.554  11.313  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.678  -2.269  12.739  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.827  -1.517  12.370  1.00  0.00           N  
ATOM    999  CA  ALA A  66       5.080  -1.788  13.049  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.749  -0.472  13.414  1.00  0.00           C  
ATOM   1001  O   ALA A  66       6.010   0.311  12.475  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.995  -2.621  12.154  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.755  -0.663  11.835  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.876  -2.346  13.963  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.491  -3.544  11.870  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       6.251  -2.051  11.261  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.909  -2.861  12.698  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       9.682  -3.363   9.557  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.092  -3.630   8.236  1.00  0.00           C  
ATOM      3  C   MET A   1       7.748  -2.920   8.127  1.00  0.00           C  
ATOM      4  O   MET A   1       7.154  -2.574   9.145  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.950  -5.135   8.016  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.790  -5.453   6.533  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.735  -7.230   6.193  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.940  -7.187   4.396  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.582  -3.772   9.708  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.765  -3.232   7.477  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.851  -5.630   8.378  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.089  -5.509   8.570  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.874  -4.993   6.163  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.636  -5.023   5.996  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.713  -6.463   4.137  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.215  -8.177   4.033  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.004  -6.876   3.935  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.283  -2.660   6.903  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.050  -1.925   6.686  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.877  -2.894   6.586  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.060  -4.061   6.247  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.210  -1.080   5.423  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.411  -0.143   5.590  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.749   0.535   4.266  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.100   0.936   6.624  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.800  -2.960   6.087  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.871  -1.264   7.536  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.383  -1.742   4.575  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.307  -0.495   5.249  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.279  -0.715   5.916  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       6.901   1.133   3.941  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.618   1.179   4.400  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.978  -0.222   3.517  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.868   0.473   7.582  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.966   1.587   6.741  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.247   1.526   6.289  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.678  -2.415   6.933  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.482  -3.237   7.012  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.300  -2.285   6.854  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.842  -1.718   7.842  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.475  -3.926   8.376  1.00  0.00           C  
ATOM     42  CG  LYS A   3       2.609  -5.437   8.201  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.946  -6.080   9.545  1.00  0.00           C  
ATOM     44  CE  LYS A   3       3.293  -7.552   9.332  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       3.747  -8.181  10.583  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.588  -1.447   7.213  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.478  -3.977   6.212  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.308  -3.552   8.972  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.541  -3.712   8.892  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       1.681  -5.852   7.812  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       3.421  -5.641   7.503  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.809  -5.572   9.976  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       2.096  -5.991  10.221  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       2.403  -8.071   8.975  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       4.078  -7.639   8.582  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       3.129  -7.923  11.340  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       3.767  -9.186  10.476  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       4.676  -7.853  10.806  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.011  -1.887   5.612  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.165  -0.734   5.362  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.320  -1.050   5.486  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.914  -1.645   4.590  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.464  -0.211   3.957  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.546   0.868   4.006  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.855   0.288   4.535  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.774   1.417   2.600  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.378  -2.382   4.808  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.403   0.049   6.084  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.781  -1.031   3.315  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.443   0.231   3.543  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.227   1.676   4.663  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.165  -0.547   3.906  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.623   1.061   4.523  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.715  -0.059   5.558  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.844   1.838   2.219  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.536   2.196   2.632  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.104   0.614   1.941  1.00  0.00           H  
ATOM     78  N   LYS A   5      -1.922  -0.572   6.579  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.356  -0.618   6.796  1.00  0.00           C  
ATOM     80  C   LYS A   5      -3.983   0.538   6.021  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.150   1.626   6.568  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.627  -0.453   8.292  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.124  -0.490   8.589  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.358   0.098   9.978  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -6.855   0.250  10.228  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.112   0.904  11.521  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.369  -0.083   7.269  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.759  -1.569   6.446  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.128  -1.246   8.848  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.226   0.508   8.613  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.653   0.120   7.858  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.492  -1.515   8.543  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -4.923  -0.556  10.733  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -4.888   1.080  10.035  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.286   0.858   9.433  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.325  -0.733  10.219  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -6.682   1.818  11.533  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.109   0.998  11.657  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -6.728   0.343  12.269  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.253   0.335   4.729  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.771   1.393   3.877  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.174   1.800   4.315  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.031   0.942   4.515  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -4.790   0.906   2.428  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.160   2.062   1.502  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.416   0.375   2.023  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.100  -0.576   4.319  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.111   2.257   3.951  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.527   0.110   2.326  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.423   2.859   1.603  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.178   1.713   0.470  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.145   2.444   1.771  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.148  -0.474   2.652  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.444   0.054   0.982  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.672   1.163   2.138  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.419   3.109   4.437  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.739   3.603   4.793  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.557   3.803   3.519  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.016   4.226   2.498  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.595   4.920   5.557  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.940   5.366   6.130  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.445   4.390   7.187  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -9.096   4.593   8.371  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.115   3.413   6.787  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.682   3.780   4.269  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.232   2.870   5.431  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.889   4.787   6.377  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.215   5.687   4.881  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.819   6.346   6.592  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.671   5.444   5.326  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.859   3.508   3.577  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.748   3.625   2.433  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.572   4.908   2.477  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.796   4.842   2.579  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.257   3.166   4.440  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.158   3.612   1.516  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.424   2.771   2.424  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.925   6.075   2.414  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.649   7.335   2.460  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.475   7.547   1.193  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.701   7.474   1.243  1.00  0.00           O  
ATOM    142  CB  MET A   9     -10.671   8.492   2.652  1.00  0.00           C  
ATOM    143  CG  MET A   9     -10.108   8.484   4.071  1.00  0.00           C  
ATOM    144  SD  MET A   9      -9.020   9.888   4.417  1.00  0.00           S  
ATOM    145  CE  MET A   9      -8.733   9.600   6.181  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.918   6.095   2.338  1.00  0.00           H  
ATOM    147  HA  MET A   9     -12.331   7.316   3.310  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.857   8.407   1.934  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -11.199   9.432   2.491  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -10.941   8.511   4.774  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -9.553   7.559   4.227  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -8.051  10.358   6.567  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -9.680   9.658   6.717  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.297   8.612   6.323  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.823   7.856   0.067  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.530   8.134  -1.173  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.791   6.848  -1.949  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.187   5.814  -1.673  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.712   9.098  -2.034  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.422   8.572  -2.247  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.600  10.458  -1.350  1.00  0.00           C  
ATOM    162  H   THR A  10     -10.815   7.918   0.060  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.488   8.598  -0.940  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.209   9.226  -2.996  1.00  0.00           H  
ATOM    165  HG1 THR A  10      -9.987   9.095  -2.927  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.594  10.885  -1.226  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.130  10.342  -0.373  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -10.995  11.125  -1.965  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.671   6.942  -2.950  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.033   5.838  -3.823  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.337   4.576  -3.023  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.125   3.466  -3.507  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -12.913   5.610  -4.835  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -12.615   7.149  -5.743  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.130   7.826  -3.118  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -14.934   6.118  -4.368  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.005   5.311  -4.314  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.208   4.827  -5.532  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -13.824   7.221  -6.306  1.00  0.00           H  
ATOM    180  N   ASN A  12     -14.876   4.748  -1.814  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.209   3.648  -0.929  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.385   2.834  -1.463  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.810   1.879  -0.817  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.543   4.205   0.453  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.750   5.132   0.394  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.714   6.157  -0.282  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.814   4.786   1.118  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.035   5.685  -1.471  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.343   2.992  -0.842  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.756   3.378   1.131  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.685   4.761   0.831  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.624   5.388   1.142  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.793   3.938   1.667  1.00  0.00           H  
ATOM    194  N   HIS A  13     -16.966   3.241  -2.595  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.109   2.536  -3.146  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.693   1.165  -3.670  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.457   0.209  -3.558  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -18.721   3.353  -4.283  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.291   4.675  -3.843  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -20.514   5.186  -4.217  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -18.679   5.601  -3.041  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.629   6.400  -3.649  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -19.538   6.697  -2.924  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.598   4.034  -3.100  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.856   2.401  -2.364  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -17.958   3.533  -5.040  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.521   2.767  -4.737  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -21.194   4.739  -4.817  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -17.701   5.515  -2.594  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -21.483   7.050  -3.765  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.499   1.070  -4.264  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.998  -0.185  -4.796  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.555  -0.409  -4.357  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.953   0.461  -3.731  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -16.119  -0.189  -6.319  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.848   0.078  -6.785  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.901   1.882  -4.327  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.606  -0.998  -4.400  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.505   0.606  -6.738  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.783  -1.151  -6.709  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.658  -0.047  -8.102  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.997  -1.566  -4.718  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.629  -1.932  -4.394  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.693  -1.520  -5.529  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.119  -1.418  -6.677  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.579  -3.443  -4.151  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.956  -4.219  -5.412  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.184  -3.871  -3.702  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.544  -2.238  -5.238  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.328  -1.418  -3.481  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.288  -3.689  -3.361  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.247  -3.995  -6.209  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.933  -5.289  -5.200  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -13.960  -3.940  -5.729  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.484  -3.775  -4.531  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.860  -3.253  -2.866  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.219  -4.914  -3.388  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.408  -1.322  -5.215  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.406  -0.969  -6.206  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.137  -1.775  -5.973  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.910  -2.282  -4.877  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.071   0.520  -6.123  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.243   1.387  -6.568  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.822   3.146  -6.674  1.00  0.00           S  
ATOM    245  CE  MET A  16     -11.392   3.776  -7.315  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.103  -1.426  -4.258  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.788  -1.193  -7.203  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.797   0.776  -5.100  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.223   0.724  -6.777  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.570   1.051  -7.552  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -11.065   1.259  -5.864  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -11.326   4.857  -7.444  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -11.607   3.308  -8.276  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -12.190   3.541  -6.613  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.298  -1.872  -7.007  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.021  -2.551  -6.912  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.956  -1.546  -6.491  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.356  -0.886  -7.338  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.670  -3.180  -8.259  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.537  -1.432  -7.884  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.088  -3.337  -6.160  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.444  -3.894  -8.540  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.602  -2.403  -9.021  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.713  -3.695  -8.181  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.710  -1.444  -5.183  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.743  -0.504  -4.643  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.333  -0.900  -5.079  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.402  -0.106  -4.979  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.859  -0.495  -3.115  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.045   0.646  -2.505  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.315  -0.350  -2.670  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.236  -2.005  -4.528  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.971   0.492  -5.023  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.472  -1.442  -2.739  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.280   0.981  -3.204  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.705   1.490  -2.307  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.591   0.319  -1.569  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.725   0.581  -3.062  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.902  -1.190  -3.040  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.362  -0.334  -1.581  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.186  -2.112  -5.622  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.902  -2.642  -6.044  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.148  -1.654  -6.930  1.00  0.00           C  
ATOM    284  O   THR A  19       1.070  -1.530  -6.818  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.138  -3.956  -6.788  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.891  -4.832  -5.979  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.193  -4.614  -7.144  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.984  -2.727  -5.688  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.302  -2.844  -5.157  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.692  -3.752  -7.704  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.002  -5.661  -6.452  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.714  -4.901  -6.231  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.005  -5.505  -7.743  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.806  -3.920  -7.719  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.863  -0.960  -7.820  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.232  -0.053  -8.763  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.467   1.103  -8.059  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.374   1.703  -8.631  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.286   0.491  -9.724  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.947  -0.651 -10.493  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.962  -0.080 -11.480  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.624  -1.222 -12.245  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -4.578  -0.709 -13.242  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.863  -1.090  -7.878  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.515  -0.605  -9.334  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.044   1.035  -9.160  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.809   1.170 -10.430  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.187  -1.209 -11.039  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.455  -1.316  -9.795  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.722   0.484 -10.938  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.453   0.581 -12.182  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.855  -1.805 -12.752  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -4.152  -1.866 -11.541  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -5.004  -1.485 -13.730  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -5.298  -0.172 -12.779  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.093  -0.121 -13.904  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.061   1.422  -6.828  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.668   2.520  -6.100  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.955   2.068  -5.423  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.846   2.879  -5.186  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.317   3.028  -5.050  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.686   0.906  -6.384  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.896   3.330  -6.792  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.540   2.233  -4.340  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.121   3.874  -4.520  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.237   3.345  -5.541  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.069   0.771  -5.129  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.229   0.258  -4.425  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.378   0.020  -5.398  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.540   0.154  -5.023  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.874  -1.063  -3.736  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.046  -0.880  -2.459  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.671   0.166  -1.539  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.608  -0.476  -2.774  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.314   0.134  -5.343  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.554   0.984  -3.680  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.340  -1.709  -4.432  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.807  -1.554  -3.459  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.025  -1.835  -1.934  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.735  -0.033  -1.435  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.533   1.160  -1.967  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.190   0.128  -0.562  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.593   0.503  -3.250  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.161  -1.216  -3.438  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.034  -0.431  -1.848  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.062  -0.359  -6.639  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.078  -0.699  -7.620  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.958   0.493  -7.985  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.084   0.307  -8.443  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.397  -1.262  -8.867  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.426  -1.972  -9.744  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.735  -2.623 -10.939  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.771  -3.382 -11.765  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.142  -4.062 -12.909  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.092  -0.463  -6.901  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.712  -1.477  -7.193  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.639  -1.984  -8.562  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.922  -0.455  -9.426  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.165  -1.254 -10.100  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.925  -2.742  -9.158  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.976  -3.318 -10.581  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.265  -1.855 -11.554  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.523  -2.681 -12.130  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.257  -4.125 -11.131  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.711  -3.377 -13.515  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       5.843  -4.572 -13.428  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.442  -4.708 -12.573  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.460   1.716  -7.792  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.220   2.900  -8.159  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.314   3.203  -7.141  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.180   4.036  -7.403  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.277   4.099  -8.249  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.203   3.863  -9.309  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.329   5.110  -9.415  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.237   4.890 -10.457  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.427   6.105 -10.633  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.529   1.834  -7.418  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.682   2.738  -9.133  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.801   4.258  -7.282  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.853   4.985  -8.515  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.676   3.668 -10.271  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.588   3.010  -9.024  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.871   5.318  -8.448  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.945   5.958  -9.711  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.698   4.627 -11.409  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.594   4.071 -10.134  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.005   6.362  -9.751  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       2.013   6.862 -10.955  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.697   5.932 -11.310  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.282   2.545  -5.980  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.237   2.819  -4.923  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.569   2.137  -5.226  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.599   0.933  -5.474  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.661   2.310  -3.605  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.706   2.376  -2.495  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.457   3.170  -3.232  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.556   1.866  -5.799  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.386   3.896  -4.850  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.342   1.275  -3.727  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.266   2.026  -1.561  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.554   1.743  -2.753  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.045   3.404  -2.372  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.028   2.815  -2.297  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.776   4.205  -3.115  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.706   3.108  -4.019  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.680   2.880  -5.152  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.012   2.348  -5.367  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.294   1.174  -4.437  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.006   1.246  -3.245  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.962   3.504  -5.053  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.117   4.750  -5.300  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.718   4.304  -4.884  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.120   2.047  -6.409  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.241   3.465  -3.999  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.848   3.483  -5.688  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.464   5.598  -4.710  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.124   4.985  -6.363  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.577   4.475  -3.817  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.965   4.838  -5.463  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.895   0.108  -4.970  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.298  -1.035  -4.171  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.209  -2.099  -4.123  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.495  -3.256  -3.820  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.119   0.094  -5.955  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.200  -1.470  -4.602  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.518  -0.705  -3.156  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.960  -1.721  -4.400  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.868  -2.675  -4.389  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.911  -3.487  -5.678  1.00  0.00           C  
ATOM    430  O   VAL A  28       9.913  -2.917  -6.767  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.538  -1.930  -4.267  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.367  -2.889  -4.472  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.433  -1.296  -2.882  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.758  -0.761  -4.642  1.00  0.00           H  
ATOM    435  HA  VAL A  28       9.983  -3.347  -3.539  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.490  -1.152  -5.027  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.411  -3.313  -5.474  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.416  -3.690  -3.734  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.430  -2.344  -4.354  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.494  -2.073  -2.120  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.249  -0.587  -2.744  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.480  -0.775  -2.793  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.878  -4.816  -5.559  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.890  -5.686  -6.721  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.701  -6.638  -6.679  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.203  -7.056  -7.724  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.216  -6.440  -6.777  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.289  -7.259  -8.065  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.634  -7.960  -8.200  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.643  -7.236  -8.343  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.623  -9.210  -8.209  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.885  -5.242  -4.643  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.807  -5.071  -7.618  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.036  -5.723  -6.756  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.293  -7.104  -5.917  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.498  -8.009  -8.057  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.142  -6.596  -8.918  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.202  -6.933  -5.476  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.032  -7.776  -5.311  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.066  -7.097  -4.350  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.484  -6.309  -3.504  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.444  -9.157  -4.798  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.361  -9.856  -5.799  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.724 -11.242  -5.270  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.659 -11.937  -6.257  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      10.024 -13.283  -5.788  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.639  -6.563  -4.644  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.541  -7.895  -6.276  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.965  -9.052  -3.848  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.550  -9.764  -4.650  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.849  -9.956  -6.756  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.271  -9.271  -5.934  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.221 -11.145  -4.305  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.816 -11.834  -5.151  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.161 -12.019  -7.223  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.564 -11.340  -6.373  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       9.193 -13.850  -5.691  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      10.647 -13.716  -6.454  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      10.494 -13.215  -4.895  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.770  -7.379  -4.501  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.743  -6.801  -3.654  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.701  -7.869  -3.345  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.418  -8.722  -4.186  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.108  -5.606  -4.371  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       1.943  -5.026  -3.572  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.136  -4.505  -4.623  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.476  -8.036  -5.209  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.193  -6.464  -2.720  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.731  -5.954  -5.333  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.203  -5.804  -3.390  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.308  -4.649  -2.617  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.487  -4.210  -4.133  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.312  -3.950  -3.702  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       5.066  -4.930  -4.996  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       3.739  -3.812  -5.364  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.088  -7.788  -2.162  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.074  -8.738  -1.749  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.006  -8.021  -0.936  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.090  -7.955   0.289  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.727  -9.860  -0.943  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.688 -10.932  -0.608  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.283 -12.070   0.213  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.536 -13.044   0.454  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.428 -11.900   0.684  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.347  -7.066  -1.503  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.607  -9.168  -2.634  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.527 -10.306  -1.533  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.143  -9.448  -0.024  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.128 -10.477  -0.046  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.295 -11.342  -1.537  1.00  0.00           H  
ATOM    511  N   VAL A  33      -0.995  -7.464  -1.621  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.085  -6.780  -0.953  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.257  -7.738  -0.789  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.405  -8.681  -1.566  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.510  -5.554  -1.767  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.329  -4.603  -1.951  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.029  -5.970  -3.144  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.032  -7.550  -2.626  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.755  -6.454   0.034  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.304  -5.033  -1.233  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.544  -5.097  -2.521  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.659  -3.714  -2.488  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -0.939  -4.311  -0.977  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.246  -6.493  -3.693  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -3.892  -6.625  -3.029  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.327  -5.081  -3.700  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.108  -7.474   0.202  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.315  -8.246   0.413  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.472  -7.265   0.504  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.640  -6.585   1.514  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.182  -9.108   1.664  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.342  -9.895   1.815  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.945  -6.683   0.810  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.475  -8.899  -0.445  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.314  -9.760   1.565  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.058  -8.466   2.536  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.099 -10.819   1.717  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.213  -7.134  -0.597  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.279  -6.160  -0.707  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.401  -6.460   0.278  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.199  -5.580   0.592  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.816  -6.180  -2.137  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -7.671  -6.035  -3.141  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.252  -6.115  -4.552  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -6.997  -4.676  -2.949  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.022  -7.718  -1.399  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -7.874  -5.171  -0.491  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.325  -7.128  -2.312  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.525  -5.363  -2.264  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -6.934  -6.828  -3.014  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.363  -7.160  -4.839  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.212  -5.601  -4.592  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -7.560  -5.649  -5.253  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -6.048  -4.813  -2.431  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -6.785  -4.237  -3.922  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.650  -4.007  -2.388  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.462  -7.697   0.776  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.475  -8.088   1.737  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.051  -7.692   3.148  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.899  -7.502   4.017  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.692  -9.597   1.659  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.215  -9.975   0.274  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.501 -11.468   0.174  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.998 -11.879  -0.898  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -11.158 -12.186   1.138  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.787  -8.392   0.490  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.410  -7.582   1.496  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.748 -10.109   1.848  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.422  -9.893   2.412  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.134  -9.423   0.076  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.472  -9.704  -0.476  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.740  -7.609   3.389  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.219  -7.300   4.709  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.871  -5.821   4.831  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.645  -5.336   5.937  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -6.982  -8.159   4.971  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.347  -9.641   4.897  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -6.088 -10.492   5.044  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -6.457 -11.969   4.924  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -5.262 -12.825   4.995  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.079  -7.776   2.643  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -8.978  -7.543   5.454  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.224  -7.934   4.221  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.584  -7.933   5.961  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.049  -9.884   5.695  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -7.810  -9.855   3.934  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -5.381 -10.231   4.257  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -5.633 -10.306   6.016  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -7.137 -12.234   5.733  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -6.958 -12.136   3.970  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -5.536 -13.796   4.938  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -4.641 -12.611   4.226  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -4.780 -12.666   5.869  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.856  -5.095   3.710  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.533  -3.679   3.714  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.062  -3.453   4.047  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.682  -2.359   4.459  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.049  -5.534   2.821  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.745  -3.262   2.730  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.150  -3.171   4.455  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.230  -4.482   3.865  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.811  -4.405   4.161  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.020  -4.405   2.862  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.478  -4.933   1.849  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.410  -5.595   5.035  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.144  -5.534   6.374  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.763  -6.707   7.269  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -4.002  -7.856   6.839  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -3.232  -6.438   8.368  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.591  -5.356   3.514  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.589  -3.483   4.701  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.659  -6.524   4.521  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.336  -5.562   5.216  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.886  -4.604   6.879  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.219  -5.555   6.195  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.803  -3.861   2.912  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.931  -3.793   1.759  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.498  -4.083   2.191  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.114  -3.289   2.899  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.046  -2.415   1.110  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.475  -3.443   3.772  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.236  -4.550   1.039  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.073  -2.253   0.784  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.770  -1.647   1.832  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.379  -2.359   0.250  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.015  -5.241   1.779  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.364  -5.640   2.115  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.216  -5.582   0.857  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.709  -5.770  -0.248  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.374  -7.065   2.679  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.575  -7.259   3.973  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.857  -6.147   4.981  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.075  -7.300   3.689  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.466  -5.862   1.204  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.776  -4.953   2.852  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       1.990  -7.750   1.923  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.410  -7.334   2.880  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.857  -8.215   4.414  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       1.766  -5.174   4.501  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.154  -6.220   5.810  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.874  -6.256   5.356  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.456  -7.573   4.602  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.274  -6.324   3.357  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.127  -8.045   2.920  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.515  -5.336   1.028  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.448  -5.321  -0.079  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.679  -6.127   0.304  1.00  0.00           C  
ATOM    648  O   VAL A  42       6.905  -6.397   1.483  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.809  -3.883  -0.457  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.549  -3.130  -0.878  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.480  -3.151   0.705  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.885  -5.192   1.957  1.00  0.00           H  
ATOM    653  HA  VAL A  42       4.977  -5.796  -0.939  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.497  -3.911  -1.302  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.828  -2.238  -1.437  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       3.951  -3.770  -1.525  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.965  -2.859   0.002  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.794  -3.098   1.550  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.382  -3.685   1.001  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.748  -2.143   0.393  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.508  -6.458  -0.686  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.729  -7.200  -0.455  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.848  -6.524  -1.232  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.113  -6.859  -2.386  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.517  -8.653  -0.869  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.674  -9.526  -0.389  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.431 -10.985  -0.753  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.130 -11.471  -1.666  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       8.477 -11.564  -0.184  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.276  -6.215  -1.639  1.00  0.00           H  
ATOM    671  HA  GLU A  43       8.965  -7.169   0.608  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.597  -9.014  -0.411  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.424  -8.710  -1.952  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.604  -9.185  -0.844  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       9.754  -9.439   0.694  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.439  -5.500  -0.614  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.471  -4.698  -1.237  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.337  -4.024  -0.182  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.202  -4.295   1.011  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.170  -5.264   0.330  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.098  -5.335  -1.861  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.002  -3.935  -1.857  1.00  0.00           H  
ATOM    683  N   THR A  45      13.220  -3.133  -0.637  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.176  -2.442   0.211  1.00  0.00           C  
ATOM    685  C   THR A  45      13.851  -0.951   0.280  1.00  0.00           C  
ATOM    686  O   THR A  45      14.748  -0.126   0.445  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.581  -2.675  -0.346  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.582  -2.310  -1.710  1.00  0.00           O  
ATOM    689  CG2 THR A  45      15.960  -4.151  -0.225  1.00  0.00           C  
ATOM    690  H   THR A  45      13.275  -2.965  -1.632  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.127  -2.853   1.219  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.307  -2.069   0.193  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.451  -2.495  -2.077  1.00  0.00           H  
ATOM    694 HG21 THR A  45      16.624  -4.427  -1.044  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.438  -4.331   0.737  1.00  0.00           H  
ATOM    696 HG23 THR A  45      15.063  -4.765  -0.301  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.569  -0.602   0.141  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.144   0.786   0.134  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.185   1.370   1.542  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.357   0.640   2.518  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.717   0.862  -0.403  1.00  0.00           C  
ATOM    702  H   ALA A  46      11.869  -1.316   0.007  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.803   1.359  -0.520  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.403   1.904  -0.454  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.679   0.421  -1.399  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.047   0.314   0.260  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.961   2.684   1.648  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.927   3.376   2.925  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.482   3.657   3.315  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.614   3.752   2.449  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.700   4.690   2.823  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.204   4.453   2.821  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.809   4.640   1.743  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      14.735   4.215   3.928  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.817   3.234   0.814  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.388   2.749   3.688  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.408   5.212   1.911  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.449   5.314   3.679  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.227   3.861   4.612  1.00  0.00           N  
ATOM    720  CA  PRO A  48       8.903   4.130   5.136  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.268   5.362   4.502  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.075   5.355   4.207  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.106   4.354   6.635  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.377   3.571   6.950  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.201   3.744   5.678  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.269   3.259   4.976  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.285   5.413   6.822  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.256   3.996   7.216  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      10.892   3.971   7.823  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.133   2.518   7.085  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.787   4.661   5.739  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      11.851   2.882   5.530  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.062   6.412   4.271  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.520   7.648   3.734  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.158   7.467   2.268  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.434   8.288   1.712  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.548   8.778   3.828  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.975   8.266   3.639  1.00  0.00           C  
ATOM    739  CD  LYS A  49      11.915   9.462   3.500  1.00  0.00           C  
ATOM    740  CE  LYS A  49      13.329   8.977   3.190  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      14.224  10.109   2.904  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.038   6.381   4.527  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.622   7.928   4.284  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.321   9.530   3.072  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.476   9.239   4.813  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      11.272   7.659   4.495  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      11.026   7.667   2.730  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.567  10.093   2.683  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      11.917  10.037   4.426  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      13.712   8.417   4.044  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      13.298   8.320   2.320  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      14.254  10.733   3.698  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      15.155   9.766   2.714  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      13.885  10.614   2.097  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.681   6.421   1.625  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.410   6.211   0.219  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.177   5.338   0.044  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.380   5.569  -0.860  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.620   5.541  -0.428  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.274   5.762   2.109  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.238   7.173  -0.264  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.505   6.159  -0.275  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.782   4.561   0.022  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.442   5.424  -1.497  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.009   4.340   0.915  1.00  0.00           N  
ATOM    766  CA  LEU A  51       5.900   3.416   0.787  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.599   4.055   1.256  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.588   3.985   0.561  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.194   2.165   1.610  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.378   0.984   1.084  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       5.998   0.469  -0.213  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.384  -0.152   2.101  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.693   4.179   1.642  1.00  0.00           H  
ATOM    774  HA  LEU A  51       5.804   3.139  -0.262  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.255   1.921   1.544  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       5.932   2.362   2.649  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.349   1.299   0.908  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.480  -0.434  -0.530  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       5.913   1.227  -0.990  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.050   0.236  -0.047  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.075   0.229   3.073  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.698  -0.935   1.779  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.390  -0.564   2.180  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.615   4.658   2.449  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.420   5.252   3.018  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.999   6.485   2.224  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.817   6.819   2.190  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.687   5.613   4.481  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.432   6.205   5.123  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.087   4.358   5.257  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.468   4.692   2.990  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.613   4.521   2.979  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.496   6.342   4.533  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.158   7.127   4.611  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.612   5.490   5.051  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.630   6.424   6.172  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.270   4.619   6.299  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.282   3.624   5.204  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.994   3.933   4.829  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.946   7.128   1.536  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.635   8.304   0.745  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.115   7.885  -0.624  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.327   8.603  -1.234  1.00  0.00           O  
ATOM    804  CB  GLN A  53       4.883   9.171   0.605  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.540  10.473  -0.117  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.752  11.390  -0.194  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       5.688  12.544   0.225  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       6.863  10.878  -0.726  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.906   6.820   1.579  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.864   8.879   1.257  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.264   9.409   1.599  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.644   8.630   0.044  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.196  10.249  -1.126  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.743  10.982   0.426  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       7.697  11.443  -0.794  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       6.874   9.921  -1.049  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.566   6.731  -1.120  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.129   6.246  -2.414  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.620   6.052  -2.415  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.945   6.456  -3.359  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.841   4.937  -2.733  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.218   6.168  -0.592  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.392   6.983  -3.173  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.529   4.587  -3.716  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.916   5.107  -2.737  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.591   4.187  -1.983  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.087   5.417  -1.368  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.345   5.209  -1.273  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.038   6.524  -0.934  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.199   6.719  -1.288  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.651   4.142  -0.219  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.071   2.803  -0.668  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.048   4.521   1.133  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.676   5.099  -0.611  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.715   4.863  -2.239  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.731   4.042  -0.117  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.316   2.036   0.067  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.496   2.528  -1.633  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.013   2.885  -0.758  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.441   5.486   1.453  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.311   3.765   1.872  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.036   4.581   1.048  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.309   7.460  -0.318  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.865   8.762  -0.001  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.979   9.582  -1.281  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.778  10.513  -1.354  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.038   9.467   1.013  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.573  10.797   1.456  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.299  11.502   2.492  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.226  12.439   3.133  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       1.475  11.100   2.627  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.644   7.266  -0.048  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.857   8.628   0.431  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.160   8.824   1.884  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.013   9.648   0.561  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.684  11.449   0.590  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.557  10.612   1.888  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.206   9.209  -2.306  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.250   9.872  -3.596  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.584   9.566  -4.267  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.054  10.336  -5.102  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.925   9.391  -4.445  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.082  10.250  -5.696  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.320   9.840  -6.482  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.131   9.161  -7.513  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.436  10.111  -5.981  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.437   8.438  -2.193  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.160  10.948  -3.446  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.837   9.468  -3.855  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.768   8.352  -4.734  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.194  10.143  -6.319  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.193  11.292  -5.403  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.212   8.456  -3.867  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.521   8.079  -4.363  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.592   8.630  -3.430  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.780   8.536  -3.731  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -3.629   6.556  -4.435  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -2.659   5.987  -5.469  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.967   6.503  -6.870  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.992   6.721  -7.622  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -4.170   6.605  -7.195  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.783   7.861  -3.172  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.668   8.501  -5.357  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.402   6.133  -3.457  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -4.647   6.280  -4.710  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -1.640   6.262  -5.198  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -2.743   4.901  -5.468  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.172   9.220  -2.308  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.090   9.811  -1.353  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.414   8.839  -0.222  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.309   9.109   0.576  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.182   9.277  -2.113  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.635  10.708  -0.935  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.011  10.092  -1.865  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.702   7.710  -0.147  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -4.993   6.682   0.837  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.790   6.405   1.729  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.945   5.578   1.394  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.418   5.402   0.119  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.554   5.591  -0.857  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.352   5.336  -2.220  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.811   6.006  -0.397  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.405   5.494  -3.130  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.870   6.163  -1.300  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.671   5.908  -2.671  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.702   6.057  -3.550  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.976   7.522  -0.823  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.818   7.016   1.467  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.559   5.006  -0.424  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.715   4.667   0.866  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.383   5.013  -2.571  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.967   6.200   0.654  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.249   5.295  -4.180  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.839   6.476  -0.944  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.510   6.351  -3.121  1.00  0.00           H  
ATOM    916  N   LYS A  61      -3.712   7.086   2.876  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -2.654   6.815   3.830  1.00  0.00           C  
ATOM    918  C   LYS A  61      -2.816   5.390   4.342  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.847   4.758   4.121  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -2.724   7.807   4.990  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.358   9.211   4.517  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -2.459  10.173   5.697  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -1.961  11.550   5.269  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -2.117  12.530   6.355  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.429   7.754   3.122  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -1.687   6.904   3.334  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -3.731   7.811   5.404  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.020   7.502   5.765  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.337   9.209   4.135  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.042   9.528   3.729  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -3.497  10.242   6.021  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -1.845   9.807   6.520  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -0.913  11.491   4.977  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -2.549  11.878   4.412  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -1.376  12.410   7.031  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -2.049  13.461   5.969  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -3.022  12.417   6.793  1.00  0.00           H  
ATOM    938  N   ALA A  62      -1.808   4.897   5.062  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.840   3.547   5.582  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.979   3.434   6.834  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.232   3.638   6.784  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.344   2.591   4.503  1.00  0.00           C  
ATOM    943  H   ALA A  62      -0.985   5.457   5.228  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.868   3.292   5.834  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.994   2.656   3.631  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.331   2.867   4.215  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.357   1.574   4.891  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.619   3.105   7.958  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.958   2.954   9.241  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.104   1.688   9.266  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.640   0.582   9.265  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.017   2.888  10.345  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.813   4.192  10.394  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -4.038   4.061  11.293  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.897   4.359  12.499  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -5.093   3.642  10.765  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.614   2.934   7.923  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.313   3.816   9.409  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.695   2.058  10.145  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.531   2.725  11.307  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -2.170   4.992  10.762  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -3.145   4.444   9.388  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.224   1.843   9.287  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.139   0.721   9.414  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.838  -0.036  10.706  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.988   0.504  11.799  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.587   1.219   9.357  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.852   1.828   7.982  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.868   2.282  10.416  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.625   2.768   9.271  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.979   0.042   8.578  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.262   0.376   9.506  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.693   1.075   7.211  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.175   2.666   7.817  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.881   2.184   7.936  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.170   3.111  10.298  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.761   1.852  11.411  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.886   2.650  10.297  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.370  -1.280  10.578  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.989  -2.092  11.723  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.214  -2.763  12.334  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.131  -3.904  12.787  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.028  -3.154  11.301  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.298  -2.523  10.730  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.252  -3.638  10.311  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.986  -1.647  11.776  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.266  -1.671   9.651  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.537  -1.451  12.480  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.417  -3.809  10.554  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.297  -3.750  12.173  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.048  -1.919   9.858  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.500  -4.251  11.178  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.164  -3.204   9.901  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -1.775  -4.259   9.553  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.336  -0.815  12.046  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.913  -1.253  11.360  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.208  -2.241  12.662  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.363  -2.084  12.313  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.590  -2.638  12.852  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.315  -1.577  13.666  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.586  -1.862  14.852  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.464  -3.122  11.699  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.391  -1.150  11.927  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.361  -3.477  13.510  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.397  -2.415  10.872  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       6.496  -3.228  12.032  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       5.091  -4.085  11.352  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       8.734  -3.912  10.380  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.113  -4.247   9.089  1.00  0.00           C  
ATOM      3  C   MET A   1       6.940  -3.314   8.821  1.00  0.00           C  
ATOM      4  O   MET A   1       6.432  -2.683   9.745  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.670  -5.709   9.078  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.264  -6.136   7.669  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.772  -7.872   7.548  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.053  -7.704   8.088  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.135  -4.009  11.175  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.855  -4.104   8.305  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.499  -6.334   9.411  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.828  -5.837   9.758  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.437  -5.518   7.324  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.115  -5.974   7.007  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.028  -7.304   9.102  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.526  -7.026   7.417  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.571  -8.680   8.070  1.00  0.00           H  
ATOM     18  N   LEU A   2       6.512  -3.219   7.559  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.433  -2.327   7.179  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.205  -3.148   6.802  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.334  -4.283   6.350  1.00  0.00           O  
ATOM     22  CB  LEU A   2       5.907  -1.440   6.027  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.186  -0.700   6.433  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.750   0.072   5.244  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       6.906   0.281   7.570  1.00  0.00           C  
ATOM     26  H   LEU A   2       6.953  -3.764   6.832  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.185  -1.691   8.028  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.114  -2.065   5.158  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.129  -0.720   5.774  1.00  0.00           H  
ATOM     30  HG  LEU A   2       7.931  -1.424   6.760  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.040   0.836   4.931  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.686   0.545   5.538  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.940  -0.616   4.421  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.154   1.003   7.252  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       6.546  -0.259   8.445  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       7.825   0.806   7.828  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.014  -2.575   7.002  1.00  0.00           N  
ATOM     38  CA  LYS A   3       1.749  -3.257   6.782  1.00  0.00           C  
ATOM     39  C   LYS A   3       0.682  -2.203   6.527  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.064  -1.708   7.465  1.00  0.00           O  
ATOM     41  CB  LYS A   3       1.416  -4.132   7.990  1.00  0.00           C  
ATOM     42  CG  LYS A   3       0.251  -5.060   7.652  1.00  0.00           C  
ATOM     43  CD  LYS A   3       0.062  -6.089   8.764  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -1.106  -7.003   8.402  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -1.320  -8.038   9.425  1.00  0.00           N  
ATOM     46  H   LYS A   3       2.964  -1.637   7.383  1.00  0.00           H  
ATOM     47  HA  LYS A   3       1.843  -3.889   5.899  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.288  -4.739   8.231  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.166  -3.508   8.847  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -0.661  -4.472   7.538  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       0.461  -5.579   6.717  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       0.970  -6.683   8.871  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -0.152  -5.579   9.703  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -2.009  -6.400   8.311  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -0.903  -7.484   7.445  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -0.494  -8.614   9.502  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -1.519  -7.601  10.313  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -2.102  -8.617   9.155  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.624  -1.715   5.288  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -0.141  -0.527   4.959  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.637  -0.809   4.908  1.00  0.00           C  
ATOM     62  O   LEU A   4      -2.141  -1.334   3.918  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.327  -0.033   3.591  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.425   1.020   3.754  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.665   0.392   4.384  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.793   1.594   2.388  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.150  -2.161   4.547  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.043   0.245   5.706  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.693  -0.873   3.003  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.516   0.414   3.066  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.064   1.823   4.396  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.027  -0.416   3.749  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.440   1.151   4.489  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.414  -0.006   5.366  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.904   2.016   1.921  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.544   2.374   2.512  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.192   0.802   1.756  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.351  -0.410   5.966  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.800  -0.501   6.009  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.383   0.745   5.353  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.356   1.825   5.941  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -4.280  -0.623   7.455  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.788  -0.879   7.491  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -6.553   0.417   7.754  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -8.054   0.139   7.788  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.814   1.377   8.025  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.884   0.021   6.752  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -4.119  -1.382   5.453  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.772  -1.471   7.912  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -4.038   0.281   8.014  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -6.111  -1.322   6.549  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -6.006  -1.575   8.302  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -6.239   0.837   8.710  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -6.345   1.131   6.959  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -8.346  -0.272   6.821  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -8.284  -0.588   8.568  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -9.715   1.315   7.571  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.924   1.533   9.018  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.317   2.156   7.618  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.854   0.605   4.113  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.397   1.704   3.340  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.672   2.239   3.981  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.522   1.467   4.420  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.681   1.213   1.921  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -6.106   2.386   1.040  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.426   0.578   1.325  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.850  -0.308   3.681  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.658   2.504   3.297  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.479   0.471   1.947  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.329   3.148   1.046  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.266   2.035   0.021  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -7.033   2.812   1.424  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.121  -0.277   1.929  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -4.646   0.238   0.314  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.619   1.310   1.296  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.792   3.567   4.053  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.980   4.205   4.590  1.00  0.00           C  
ATOM    118  C   GLU A   7      -9.092   4.162   3.546  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.825   4.263   2.350  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.649   5.648   4.968  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.837   6.303   5.671  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.236   5.531   6.924  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.641   5.824   7.984  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.114   4.648   6.804  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.064   4.159   3.680  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.298   3.666   5.483  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.797   5.652   5.647  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.394   6.212   4.070  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.564   7.319   5.956  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.682   6.338   4.985  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.344   4.049   3.998  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.492   4.014   3.111  1.00  0.00           C  
ATOM    133  C   GLY A   8     -12.058   5.416   2.934  1.00  0.00           C  
ATOM    134  O   GLY A   8     -13.141   5.715   3.433  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.514   3.977   4.991  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -11.188   3.621   2.141  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -12.259   3.366   3.535  1.00  0.00           H  
ATOM    138  N   MET A   9     -11.317   6.287   2.244  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.733   7.665   2.058  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.958   7.756   1.155  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.936   8.407   1.519  1.00  0.00           O  
ATOM    142  CB  MET A   9     -10.583   8.463   1.451  1.00  0.00           C  
ATOM    143  CG  MET A   9      -9.430   8.545   2.448  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.967   9.392   1.803  1.00  0.00           S  
ATOM    145  CE  MET A   9      -8.642  11.063   1.629  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.428   6.000   1.856  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.985   8.094   3.029  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -10.245   7.978   0.535  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.927   9.471   1.219  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.772   9.066   3.343  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -9.142   7.532   2.728  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -7.865  11.729   1.253  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -9.475  11.049   0.926  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.989  11.421   2.598  1.00  0.00           H  
ATOM    155  N   THR A  10     -12.913   7.128  -0.023  1.00  0.00           N  
ATOM    156  CA  THR A  10     -14.029   7.188  -0.951  1.00  0.00           C  
ATOM    157  C   THR A  10     -14.289   5.825  -1.579  1.00  0.00           C  
ATOM    158  O   THR A  10     -13.425   4.950  -1.553  1.00  0.00           O  
ATOM    159  CB  THR A  10     -13.742   8.229  -2.035  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -12.536   7.909  -2.694  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -13.628   9.624  -1.425  1.00  0.00           C  
ATOM    162  H   THR A  10     -12.095   6.602  -0.296  1.00  0.00           H  
ATOM    163  HA  THR A  10     -14.924   7.491  -0.407  1.00  0.00           H  
ATOM    164  HB  THR A  10     -14.558   8.223  -2.758  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -12.415   8.528  -3.420  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -14.551   9.869  -0.900  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -12.792   9.654  -0.726  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -13.459  10.353  -2.218  1.00  0.00           H  
ATOM    169  N   CYS A  11     -15.463   5.678  -2.200  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -15.845   4.478  -2.923  1.00  0.00           C  
ATOM    171  C   CYS A  11     -15.552   3.214  -2.123  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.903   2.302  -2.631  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -15.141   4.462  -4.279  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -15.574   5.970  -5.182  1.00  0.00           S  
ATOM    175  H   CYS A  11     -16.125   6.442  -2.189  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -16.919   4.520  -3.103  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -14.062   4.421  -4.129  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -15.464   3.590  -4.847  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -16.886   5.726  -5.246  1.00  0.00           H  
ATOM    180  N   ASN A  12     -16.030   3.142  -0.877  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.788   1.974  -0.046  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.510   0.749  -0.600  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.270  -0.364  -0.137  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.259   2.245   1.383  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.764   2.474   1.438  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -18.268   3.448   0.884  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -18.485   1.574   2.108  1.00  0.00           N  
ATOM    188  H   ASN A  12     -16.562   3.908  -0.489  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.717   1.771  -0.029  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -16.005   1.389   2.008  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.748   3.123   1.773  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -19.487   1.683   2.178  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -18.031   0.785   2.545  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.397   0.943  -1.580  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.099  -0.159  -2.214  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.344  -0.639  -3.448  1.00  0.00           C  
ATOM    197  O   HIS A  13     -17.728  -1.637  -4.056  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.521   0.259  -2.579  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.385   0.449  -1.363  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.253  -0.484  -0.842  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.459   1.571  -0.585  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.827   0.068   0.242  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.380   1.320   0.437  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.565   1.876  -1.929  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.157  -0.990  -1.511  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.491   1.186  -3.151  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.968  -0.519  -3.198  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -21.405  -1.420  -1.193  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.905   2.486  -0.735  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.550  -0.430   0.871  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.274   0.065  -3.825  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.482  -0.306  -4.981  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.039  -0.522  -4.553  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.447   0.333  -3.899  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.573   0.789  -6.041  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.298   1.005  -6.546  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.986   0.877  -3.297  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -15.870  -1.233  -5.400  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.194   1.725  -5.631  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -14.975   0.506  -6.907  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.049   1.953  -7.454  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.470  -1.665  -4.936  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.100  -1.991  -4.599  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.189  -1.595  -5.755  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.626  -1.557  -6.904  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.009  -3.487  -4.290  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.351  -4.318  -5.526  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -10.606  -3.850  -3.811  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.003  -2.338  -5.469  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -11.811  -1.429  -3.711  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -12.718  -3.724  -3.498  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -11.642  -4.102  -6.325  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.297  -5.377  -5.275  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -13.361  -4.080  -5.860  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.581  -4.904  -3.540  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -9.883  -3.667  -4.607  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.350  -3.247  -2.940  1.00  0.00           H  
ATOM    238  N   MET A  16      -9.914  -1.336  -5.458  1.00  0.00           N  
ATOM    239  CA  MET A  16      -8.940  -0.988  -6.474  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.636  -1.720  -6.191  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.387  -2.142  -5.064  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.699   0.522  -6.477  1.00  0.00           C  
ATOM    243  CG  MET A  16      -9.969   1.293  -6.829  1.00  0.00           C  
ATOM    244  SD  MET A  16     -11.015   1.681  -5.403  1.00  0.00           S  
ATOM    245  CE  MET A  16     -12.274   2.678  -6.237  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.597  -1.380  -4.499  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.312  -1.292  -7.451  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.333   0.844  -5.502  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.942   0.744  -7.228  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -9.672   2.238  -7.283  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.544   0.728  -7.563  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -13.173   2.080  -6.385  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -12.525   3.534  -5.610  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -11.891   3.031  -7.194  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.800  -1.864  -7.221  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.502  -2.489  -7.072  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.548  -1.483  -6.444  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.930  -0.691  -7.153  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -4.989  -2.934  -8.439  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.050  -1.497  -8.128  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.591  -3.358  -6.421  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.685  -3.652  -8.872  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -4.903  -2.069  -9.095  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.011  -3.402  -8.324  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.419  -1.513  -5.116  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.562  -0.571  -4.422  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.108  -0.832  -4.799  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.258   0.043  -4.650  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.757  -0.725  -2.913  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.949   0.343  -2.177  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.236  -0.556  -2.566  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.943  -2.180  -4.567  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.834   0.442  -4.717  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.426  -1.714  -2.597  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.205   0.331  -1.118  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -1.884   0.147  -2.295  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.186   1.325  -2.586  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.577   0.430  -2.881  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.824  -1.322  -3.072  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.372  -0.660  -1.490  1.00  0.00           H  
ATOM    281  N   THR A  19      -1.849  -2.000  -5.391  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.522  -2.397  -5.816  1.00  0.00           C  
ATOM    283  C   THR A  19       0.091  -1.343  -6.731  1.00  0.00           C  
ATOM    284  O   THR A  19       1.300  -1.123  -6.699  1.00  0.00           O  
ATOM    285  CB  THR A  19      -0.618  -3.750  -6.518  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.219  -4.676  -5.642  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.771  -4.246  -6.910  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.589  -2.679  -5.494  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.104  -2.504  -4.931  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.235  -3.652  -7.411  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.321  -5.514  -6.105  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.690  -5.235  -7.363  1.00  0.00           H  
ATOM    293 HG22 THR A  19       1.219  -3.556  -7.625  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.399  -4.304  -6.021  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.734  -0.704  -7.566  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.246   0.278  -8.517  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.475   1.421  -7.813  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.338   2.059  -8.413  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.424   0.834  -9.316  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -2.141  -0.279 -10.075  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -3.327   0.318 -10.827  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -4.074  -0.785 -11.570  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -5.243  -0.243 -12.280  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.723  -0.913  -7.561  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.448  -0.207  -9.203  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.125   1.313  -8.633  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -1.057   1.574 -10.027  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.455  -0.741 -10.783  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.500  -1.031  -9.372  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -4.001   0.797 -10.116  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.968   1.059 -11.541  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -3.401  -1.253 -12.288  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -4.407  -1.537 -10.855  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -5.729  -0.993 -12.751  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -5.869   0.196 -11.620  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.939   0.440 -12.960  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.130   1.690  -6.551  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.764   2.762  -5.806  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.062   2.282  -5.171  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.963   3.083  -4.930  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.188   3.248  -4.716  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.581   1.143  -6.087  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.981   3.589  -6.482  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.451   2.416  -4.063  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.301   4.026  -4.129  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.091   3.654  -5.172  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.170   0.978  -4.906  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.346   0.435  -4.252  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.444   0.180  -5.277  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.623   0.354  -4.976  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.988  -0.884  -3.560  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.229  -0.694  -2.242  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.905   0.346  -1.351  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.782  -0.275  -2.485  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.409   0.349  -5.120  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.718   1.146  -3.515  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.401  -1.506  -4.236  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.917  -1.408  -3.335  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.224  -1.649  -1.718  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.971   0.137  -1.291  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.759   1.341  -1.771  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.466   0.310  -0.354  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.753   0.699  -2.971  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.292  -1.017  -3.114  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.261  -0.214  -1.529  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.068  -0.219  -6.493  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.037  -0.555  -7.520  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.890   0.647  -7.911  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.992   0.479  -8.427  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.301  -1.123  -8.731  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.284  -1.839  -9.654  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.516  -2.518 -10.784  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.495  -3.267 -11.685  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.790  -3.933 -12.791  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.087  -0.352  -6.699  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.695  -1.329  -7.122  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.559  -1.844  -8.386  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.798  -0.319  -9.270  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.988  -1.119 -10.073  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.831  -2.592  -9.088  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.801  -3.225 -10.361  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.984  -1.766 -11.365  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.197  -2.543 -12.100  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.049  -4.005 -11.104  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.396  -3.982 -13.598  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.495  -4.857 -12.506  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       3.979  -3.386 -13.044  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.394   1.861  -7.658  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.115   3.071  -8.011  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.299   3.300  -7.078  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.136   4.159  -7.346  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.166   4.264  -7.917  1.00  0.00           C  
ATOM    373  CG  LYS A  24       3.991   4.101  -8.879  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.027   5.269  -8.688  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.864   5.147  -9.669  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       0.905   6.249  -9.491  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.485   1.956  -7.230  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.483   2.984  -9.034  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.788   4.340  -6.898  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.708   5.176  -8.168  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.357   4.090  -9.905  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.472   3.166  -8.668  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.645   5.260  -7.667  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.555   6.206  -8.868  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.254   5.174 -10.687  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.355   4.197  -9.508  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       0.482   6.194  -8.574  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.384   7.134  -9.580  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.183   6.188 -10.196  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.365   2.556  -5.972  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.417   2.742  -4.991  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.700   2.070  -5.478  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.676   0.899  -5.852  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.956   2.137  -3.666  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.104   2.125  -2.662  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.790   2.950  -3.108  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.657   1.860  -5.783  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.590   3.807  -4.852  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.632   1.111  -3.836  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.761   1.688  -1.724  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.926   1.531  -3.061  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.444   3.145  -2.485  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.466   2.521  -2.161  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.108   3.981  -2.949  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.959   2.934  -3.814  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.831   2.785  -5.437  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.129   2.276  -5.845  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.513   1.006  -5.093  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.466   0.972  -3.865  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.120   3.396  -5.523  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.265   4.659  -5.565  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.920   4.174  -5.034  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.121   2.090  -6.919  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.507   3.260  -4.513  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.932   3.434  -6.249  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.683   5.454  -4.947  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.152   4.985  -6.598  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.906   4.238  -3.946  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.112   4.766  -5.465  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.918  -0.031  -5.829  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.434  -1.259  -5.249  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.337  -2.290  -5.017  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.609  -3.489  -5.022  1.00  0.00           O  
ATOM    424  H   GLY A  27      12.940   0.053  -6.835  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.180  -1.683  -5.921  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.910  -1.030  -4.296  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.095  -1.837  -4.833  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.985  -2.747  -4.627  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.665  -3.451  -5.938  1.00  0.00           C  
ATOM    430  O   VAL A  28       9.460  -2.803  -6.963  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.776  -1.979  -4.098  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.543  -2.881  -4.087  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       9.078  -1.501  -2.680  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.919  -0.841  -4.824  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.270  -3.504  -3.898  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.583  -1.119  -4.740  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.312  -3.198  -5.103  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.736  -3.757  -3.468  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.693  -2.333  -3.683  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       9.250  -2.361  -2.033  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.968  -0.874  -2.693  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       8.237  -0.924  -2.299  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.579  -4.782  -5.891  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.309  -5.563  -7.084  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.123  -6.494  -6.865  1.00  0.00           C  
ATOM    446  O   GLU A  29       7.457  -6.869  -7.828  1.00  0.00           O  
ATOM    447  CB  GLU A  29      10.561  -6.339  -7.485  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.342  -5.513  -8.506  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.574  -6.258  -9.000  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.574  -6.268  -8.250  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.531  -6.716 -10.164  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.762  -5.266  -5.020  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.048  -4.888  -7.897  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      11.172  -6.542  -6.606  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      10.263  -7.280  -7.949  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.695  -5.292  -9.355  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.651  -4.576  -8.044  1.00  0.00           H  
ATOM    458  N   LYS A  30       7.826  -6.837  -5.609  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.679  -7.674  -5.307  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.822  -7.016  -4.238  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.313  -6.225  -3.435  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.128  -9.071  -4.878  1.00  0.00           C  
ATOM    463  CG  LYS A  30       7.794  -9.800  -6.043  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.027 -11.259  -5.661  1.00  0.00           C  
ATOM    465  CE  LYS A  30       8.653 -12.005  -6.836  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       8.813 -13.435  -6.529  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.392  -6.507  -4.840  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.072  -7.773  -6.206  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.825  -8.995  -4.044  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.252  -9.638  -4.563  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.141  -9.759  -6.915  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       8.746  -9.324  -6.279  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       8.691 -11.311  -4.798  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.072 -11.722  -5.410  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.009 -11.899  -7.709  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       9.629 -11.572  -7.057  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       9.411 -13.545  -5.721  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       7.909 -13.844  -6.334  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       9.230 -13.907  -7.318  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.522  -7.315  -4.275  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.546  -6.760  -3.359  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.510  -7.835  -3.062  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.254  -8.693  -3.905  1.00  0.00           O  
ATOM    484  CB  VAL A  31       2.889  -5.536  -4.002  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       1.844  -4.931  -3.066  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       3.936  -4.471  -4.322  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.185  -7.973  -4.963  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.041  -6.465  -2.434  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.401  -5.841  -4.927  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.314  -4.651  -2.123  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.408  -4.046  -3.529  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.058  -5.661  -2.876  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.447  -3.595  -4.749  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.459  -4.185  -3.409  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.652  -4.865  -5.042  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.902  -7.777  -1.876  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.890  -8.736  -1.480  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.223  -8.011  -0.734  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.097  -7.727   0.456  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.530  -9.823  -0.621  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.499 -10.904  -0.304  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.114 -12.032   0.514  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.323 -12.784   1.124  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.357 -12.162   0.476  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.149  -7.052  -1.216  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.474  -9.198  -2.375  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.359 -10.270  -1.170  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.904  -9.387   0.306  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.324 -10.464   0.260  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.112 -11.311  -1.238  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.291  -7.659  -1.454  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.406  -6.934  -0.876  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.516  -7.898  -0.475  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.646  -8.976  -1.052  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.932  -5.905  -1.880  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.809  -4.956  -2.291  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.480  -6.593  -3.130  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.345  -7.911  -2.430  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.061  -6.408   0.014  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.731  -5.329  -1.412  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.379  -4.493  -1.403  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.036  -5.513  -2.820  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -2.208  -4.183  -2.947  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.690  -7.174  -3.607  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.303  -7.253  -2.856  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.843  -5.839  -3.828  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.347  -7.474   0.480  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.495  -8.240   0.925  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.715  -7.335   0.850  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.885  -6.444   1.679  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.258  -8.769   2.337  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.361  -9.554   2.736  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.191  -6.574   0.913  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.641  -9.086   0.254  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.357  -9.381   2.348  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.138  -7.932   3.024  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.063 -10.461   2.843  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.524  -7.523  -0.194  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.658  -6.660  -0.463  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.708  -6.746   0.640  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.549  -5.857   0.752  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.277  -7.047  -1.806  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.240  -7.061  -2.934  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.898  -7.506  -4.238  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.600  -5.687  -3.133  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.329  -8.267  -0.849  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.305  -5.631  -0.520  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.709  -8.043  -1.718  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.069  -6.341  -2.051  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.458  -7.774  -2.674  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.151  -7.536  -5.032  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.329  -8.499  -4.108  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.685  -6.803  -4.510  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -8.274  -5.045  -3.699  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.357  -5.235  -2.173  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.683  -5.806  -3.711  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.677  -7.809   1.449  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.635  -7.960   2.530  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.181  -7.191   3.764  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.010  -6.738   4.551  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.780  -9.439   2.883  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.399 -10.199   1.712  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.551 -11.679   2.037  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.345 -12.487   1.106  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -11.880 -11.982   3.204  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.974  -8.524   1.327  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.604  -7.575   2.212  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.799  -9.856   3.113  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.428  -9.537   3.754  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.381  -9.780   1.493  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.762 -10.090   0.835  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.865  -7.065   3.951  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.325  -6.414   5.130  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.957  -4.969   4.829  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.754  -4.180   5.749  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.080  -7.172   5.591  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.394  -8.652   5.806  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -6.101  -9.402   6.117  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -6.385 -10.901   6.168  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -5.144 -11.669   6.361  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.219  -7.453   3.279  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.070  -6.436   5.924  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.308  -7.080   4.828  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.715  -6.739   6.523  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.096  -8.765   6.632  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -7.832  -9.066   4.898  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -5.372  -9.203   5.331  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -5.703  -9.068   7.075  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -7.073 -11.111   6.987  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -6.848 -11.207   5.229  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -5.356 -12.657   6.354  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -4.498 -11.467   5.611  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -4.721 -11.421   7.244  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.902  -4.611   3.544  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.478  -3.284   3.144  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.017  -3.079   3.526  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.555  -1.945   3.625  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.075  -5.295   2.822  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.589  -3.177   2.066  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.092  -2.538   3.650  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.292  -4.179   3.750  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.897  -4.133   4.146  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.012  -4.439   2.944  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.455  -5.084   1.995  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.662  -5.139   5.272  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.431  -4.705   6.521  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.353  -5.752   7.626  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.809  -6.844   7.350  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.798  -5.429   8.748  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.720  -5.087   3.646  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.660  -3.135   4.511  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -4.005  -6.123   4.949  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.598  -5.185   5.505  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.017  -3.765   6.887  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.477  -4.548   6.262  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.752  -3.998   2.994  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.832  -4.185   1.890  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.583  -4.414   2.412  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.164  -3.540   3.054  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.862  -2.939   1.004  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.436  -3.466   3.793  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.133  -5.051   1.300  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.246  -2.092   1.572  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.134  -2.727   0.617  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -1.542  -3.113   0.171  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.143  -5.583   2.095  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.514  -5.937   2.417  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.351  -5.773   1.155  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.830  -5.906   0.049  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.588  -7.398   2.872  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.987  -7.667   4.254  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.507  -6.658   5.274  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.461  -7.601   4.216  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.606  -6.250   1.563  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.901  -5.279   3.194  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.092  -8.030   2.135  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.640  -7.680   2.908  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.281  -8.669   4.566  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.597  -6.665   5.268  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       2.147  -5.662   5.021  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.152  -6.931   6.268  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       0.063  -7.914   5.182  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.137  -6.582   4.011  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.090  -8.269   3.439  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.647  -5.497   1.312  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.540  -5.366   0.172  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.834  -6.135   0.401  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.176  -6.465   1.535  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.834  -3.891  -0.102  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.549  -3.175  -0.506  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.445  -3.218   1.126  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.029  -5.395   2.243  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.048  -5.787  -0.705  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.540  -3.828  -0.931  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.790  -2.226  -0.984  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.009  -3.789  -1.225  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.925  -3.016   0.371  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.737  -3.254   1.954  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.361  -3.738   1.409  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.680  -2.179   0.895  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.584  -6.356  -0.681  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.890  -6.981  -0.617  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.825  -6.243  -1.568  1.00  0.00           C  
ATOM    664  O   GLU A  43       9.765  -6.435  -2.781  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.783  -8.465  -0.956  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.146  -9.126  -0.762  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.070 -10.624  -1.024  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.119 -10.998  -2.216  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.985 -11.374  -0.027  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.253  -6.067  -1.591  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.273  -6.884   0.399  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.058  -8.935  -0.292  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.457  -8.585  -1.989  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.867  -8.678  -1.445  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.480  -8.961   0.262  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.641  -5.343  -1.016  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.559  -4.530  -1.789  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.652  -3.973  -0.890  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.695  -4.278   0.300  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.641  -5.219  -0.015  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.008  -5.135  -2.577  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.015  -3.698  -2.234  1.00  0.00           H  
ATOM    683  N   THR A  45      13.512  -3.122  -1.455  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.619  -2.532  -0.726  1.00  0.00           C  
ATOM    685  C   THR A  45      14.400  -1.032  -0.558  1.00  0.00           C  
ATOM    686  O   THR A  45      15.358  -0.278  -0.402  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.917  -2.816  -1.483  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.819  -2.303  -2.793  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.166  -4.321  -1.556  1.00  0.00           C  
ATOM    690  H   THR A  45      13.434  -2.909  -2.440  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.684  -2.987   0.263  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.750  -2.339  -0.967  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.643  -2.482  -3.253  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.349  -4.806  -2.092  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.103  -4.509  -2.081  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.229  -4.728  -0.547  1.00  0.00           H  
ATOM    697  N   ALA A  46      13.138  -0.592  -0.580  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.819   0.817  -0.442  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.922   1.259   1.012  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.993   0.424   1.911  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.402   1.059  -0.947  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.379  -1.245  -0.706  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.511   1.389  -1.060  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.687   0.826  -0.158  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.295   2.113  -1.205  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      11.218   0.448  -1.829  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.853   2.572   1.251  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.871   3.106   2.601  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.445   3.164   3.138  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.502   3.302   2.361  1.00  0.00           O  
ATOM    711  CB  ASP A  47      13.474   4.509   2.591  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.947   4.473   2.212  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      15.229   4.598   1.001  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.770   4.354   3.145  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.787   3.224   0.482  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.476   2.459   3.236  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.930   5.129   1.878  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      13.377   4.946   3.585  1.00  0.00           H  
ATOM    719  N   PRO A  48      11.284   3.162   4.465  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.990   3.223   5.115  1.00  0.00           C  
ATOM    721  C   PRO A  48       9.178   4.440   4.684  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.961   4.343   4.537  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.296   3.274   6.611  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.641   2.561   6.722  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.346   2.973   5.432  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.439   2.312   4.885  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.416   4.312   6.921  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.524   2.778   7.200  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      12.196   2.875   7.606  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.480   1.483   6.721  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.870   3.915   5.583  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      13.039   2.194   5.114  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.836   5.584   4.471  1.00  0.00           N  
ATOM    734  CA  LYS A  49       9.125   6.779   4.052  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.628   6.623   2.624  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.494   6.989   2.328  1.00  0.00           O  
ATOM    737  CB  LYS A  49      10.043   7.999   4.104  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.148   8.578   5.512  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.889   9.912   5.424  1.00  0.00           C  
ATOM    740  CE  LYS A  49       9.967  11.039   5.886  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      10.577  12.358   5.657  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.837   5.632   4.598  1.00  0.00           H  
ATOM    743  HA  LYS A  49       8.267   6.945   4.703  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      11.034   7.735   3.732  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.618   8.768   3.459  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       9.150   8.738   5.919  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.699   7.888   6.150  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.773   9.882   6.060  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      11.194  10.093   4.392  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       9.035  10.983   5.323  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       9.748  10.917   6.947  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      10.808  12.461   4.678  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       9.922  13.083   5.914  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      11.418  12.453   6.209  1.00  0.00           H  
ATOM    755  N   ALA A  50       9.454   6.047   1.748  1.00  0.00           N  
ATOM    756  CA  ALA A  50       9.096   5.918   0.350  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.796   5.140   0.206  1.00  0.00           C  
ATOM    758  O   ALA A  50       7.032   5.380  -0.726  1.00  0.00           O  
ATOM    759  CB  ALA A  50      10.228   5.224  -0.404  1.00  0.00           C  
ATOM    760  H   ALA A  50      10.376   5.755   2.036  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.957   6.915  -0.068  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      11.148   5.798  -0.290  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.374   4.221  -0.003  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.973   5.158  -1.461  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.546   4.206   1.127  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.362   3.375   1.068  1.00  0.00           C  
ATOM    767  C   LEU A  51       5.110   4.160   1.445  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.181   4.264   0.648  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.553   2.182   2.005  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.597   1.054   1.620  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.074   0.388   0.333  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.574   0.001   2.724  1.00  0.00           C  
ATOM    773  H   LEU A  51       8.209   4.045   1.872  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.255   3.011   0.047  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.578   1.818   1.930  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.360   2.495   3.031  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.593   1.454   1.485  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.423  -0.454   0.100  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.039   1.108  -0.484  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.096   0.032   0.460  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.356   0.479   3.678  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.812  -0.745   2.502  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.547  -0.485   2.782  1.00  0.00           H  
ATOM    784  N   VAL A  52       5.071   4.686   2.673  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.905   5.392   3.176  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.711   6.728   2.465  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.596   7.244   2.422  1.00  0.00           O  
ATOM    788  CB  VAL A  52       4.068   5.603   4.683  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.789   6.186   5.282  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.356   4.268   5.367  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.860   4.573   3.293  1.00  0.00           H  
ATOM    792  HA  VAL A  52       3.020   4.777   3.006  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.898   6.285   4.866  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.953   5.513   5.089  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.914   6.306   6.359  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.582   7.158   4.836  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.440   4.422   6.443  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.542   3.571   5.164  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.291   3.854   4.991  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.778   7.288   1.890  1.00  0.00           N  
ATOM    801  CA  GLN A  53       4.679   8.573   1.222  1.00  0.00           C  
ATOM    802  C   GLN A  53       4.070   8.399  -0.163  1.00  0.00           C  
ATOM    803  O   GLN A  53       3.315   9.254  -0.620  1.00  0.00           O  
ATOM    804  CB  GLN A  53       6.075   9.184   1.106  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.998  10.605   0.550  1.00  0.00           C  
ATOM    806  CD  GLN A  53       7.387  11.205   0.368  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       8.395  10.555   0.636  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.440  12.465  -0.066  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.683   6.843   1.943  1.00  0.00           H  
ATOM    810  HA  GLN A  53       4.046   9.237   1.811  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       6.535   9.218   2.094  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.685   8.568   0.446  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       5.494  10.586  -0.416  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       5.425  11.228   1.237  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.333  12.922  -0.192  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       6.583  12.969  -0.249  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.377   7.278  -0.819  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.885   7.020  -2.158  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.364   6.982  -2.179  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.738   7.708  -2.947  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.456   5.697  -2.663  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.999   6.600  -0.401  1.00  0.00           H  
ATOM    823  HA  ALA A  54       4.222   7.822  -2.814  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.082   5.500  -3.668  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.543   5.757  -2.690  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.152   4.888  -1.999  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.770   6.130  -1.341  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.332   5.941  -1.340  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.400   7.178  -0.829  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.548   7.405  -1.203  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.017   4.728  -0.477  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.572   3.460  -1.095  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.542   4.912   0.933  1.00  0.00           C  
ATOM    834  H   VAL A  55       2.326   5.554  -0.725  1.00  0.00           H  
ATOM    835  HA  VAL A  55       0.005   5.746  -2.361  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.100   4.625  -0.418  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.228   2.869  -1.540  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       1.315   3.717  -1.850  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.044   2.863  -0.315  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.272   4.050   1.542  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.628   4.999   0.895  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.121   5.811   1.382  1.00  0.00           H  
ATOM    843  N   GLU A  56       0.263   8.007  -0.020  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.384   9.193   0.507  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.540  10.220  -0.606  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.544  10.926  -0.667  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.458   9.762   1.648  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.205  11.017   2.214  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.601  11.586   3.374  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.744  12.828   3.411  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.985  10.783   4.252  1.00  0.00           O  
ATOM    852  H   GLU A  56       1.209   7.802   0.267  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.369   8.924   0.888  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.547   9.014   2.436  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.452  10.012   1.276  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.281  11.769   1.430  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.206  10.767   2.566  1.00  0.00           H  
ATOM    858  N   GLU A  57       0.460  10.307  -1.486  1.00  0.00           N  
ATOM    859  CA  GLU A  57       0.411  11.221  -2.610  1.00  0.00           C  
ATOM    860  C   GLU A  57      -0.591  10.703  -3.634  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.146  11.482  -4.406  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.807  11.360  -3.212  1.00  0.00           C  
ATOM    863  CG  GLU A  57       2.390  12.699  -2.773  1.00  0.00           C  
ATOM    864  CD  GLU A  57       3.831  12.828  -3.235  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       4.032  13.474  -4.285  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       4.711  12.487  -2.415  1.00  0.00           O  
ATOM    867  H   GLU A  57       1.261   9.699  -1.398  1.00  0.00           H  
ATOM    868  HA  GLU A  57       0.073  12.199  -2.267  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.449  10.547  -2.871  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.748  11.347  -4.299  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       1.800  13.511  -3.197  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       2.360  12.766  -1.685  1.00  0.00           H  
ATOM    873  N   GLU A  58      -0.857   9.394  -3.609  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -1.841   8.785  -4.487  1.00  0.00           C  
ATOM    875  C   GLU A  58      -3.246   9.113  -3.990  1.00  0.00           C  
ATOM    876  O   GLU A  58      -4.227   8.781  -4.653  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -1.619   7.274  -4.538  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -0.314   6.962  -5.271  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -0.479   7.109  -6.777  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       0.099   8.071  -7.328  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -0.966   6.127  -7.379  1.00  0.00           O  
ATOM    882  H   GLU A  58      -0.373   8.800  -2.951  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -1.725   9.192  -5.492  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -1.568   6.883  -3.523  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -2.445   6.799  -5.066  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       0.473   7.627  -4.920  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -0.032   5.932  -5.060  1.00  0.00           H  
ATOM    888  N   GLY A  59      -3.345   9.787  -2.839  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -4.618  10.244  -2.314  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.199   9.309  -1.258  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.322   9.532  -0.811  1.00  0.00           O  
ATOM    892  H   GLY A  59      -2.506  10.041  -2.337  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.481  11.231  -1.871  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.329  10.329  -3.135  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.476   8.254  -0.871  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -4.995   7.309   0.106  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.938   6.962   1.148  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.944   6.310   0.834  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.493   6.057  -0.613  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.719   6.298  -1.463  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.584   6.551  -2.834  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.991   6.260  -0.876  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.721   6.773  -3.623  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.133   6.480  -1.657  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.001   6.739  -3.036  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.110   6.958  -3.800  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.550   8.099  -1.248  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.842   7.763   0.621  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.694   5.668  -1.243  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.739   5.304   0.136  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.603   6.582  -3.283  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.091   6.061   0.181  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.616   6.972  -4.679  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.112   6.450  -1.203  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.923   6.954  -3.288  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.182   7.359   2.401  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.274   7.078   3.499  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.148   5.573   3.700  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.949   4.806   3.169  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.812   7.714   4.780  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.833   9.236   4.670  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -4.409   9.813   5.960  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -4.385  11.336   5.897  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -5.068  11.926   7.060  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.020   7.885   2.601  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.292   7.493   3.272  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.824   7.351   4.963  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -3.177   7.428   5.617  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -2.818   9.606   4.522  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.457   9.535   3.828  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.437   9.469   6.079  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -3.813   9.476   6.809  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -3.355  11.690   5.856  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -4.904  11.650   4.992  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -4.461  11.891   7.866  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -5.272  12.896   6.863  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -5.931  11.433   7.240  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.181   5.156   4.523  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.973   3.752   4.810  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.269   3.579   6.152  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.053   3.735   6.244  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.145   3.134   3.694  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.547   5.821   4.945  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.940   3.253   4.850  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.653   3.276   2.740  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.164   3.609   3.663  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.035   2.071   3.892  1.00  0.00           H  
ATOM    948  N   GLU A  63      -2.039   3.260   7.195  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.515   3.077   8.537  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.665   1.815   8.640  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.203   0.710   8.660  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.676   2.972   9.525  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -3.476   4.272   9.566  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -4.677   4.132  10.494  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -4.575   4.624  11.640  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -5.645   3.463  10.073  1.00  0.00           O  
ATOM    957  H   GLU A  63      -3.033   3.142   7.059  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.900   3.937   8.798  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -3.329   2.153   9.223  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.281   2.763  10.519  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -2.835   5.080   9.917  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -3.823   4.510   8.561  1.00  0.00           H  
ATOM    963  N   VAL A  64       0.658   1.980   8.723  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.577   0.882   8.948  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.227   0.189  10.263  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.470   0.727  11.341  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.018   1.405   8.948  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.389   1.861   7.540  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.201   2.594   9.892  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.058   2.903   8.692  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.468   0.161   8.139  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.692   0.602   9.246  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.349   1.010   6.862  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       2.690   2.628   7.206  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.399   2.270   7.545  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       2.525   3.399   9.607  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.997   2.292  10.918  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.229   2.950   9.827  1.00  0.00           H  
ATOM    979  N   LEU A  65       0.636  -1.004  10.177  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.275  -1.767  11.358  1.00  0.00           C  
ATOM    981  C   LEU A  65       1.513  -2.487  11.880  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.693  -3.677  11.628  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.826  -2.775  11.023  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -2.099  -2.075  10.546  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -3.149  -3.132  10.210  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.652  -1.154  11.631  1.00  0.00           C  
ATOM    987  H   LEU A  65       0.446  -1.404   9.269  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -0.083  -1.086  12.131  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.475  -3.448  10.241  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -1.054  -3.359  11.914  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.882  -1.492   9.651  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.373  -3.722  11.100  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -4.059  -2.645   9.861  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.767  -3.787   9.427  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.935  -0.361  11.841  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.583  -0.707  11.285  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.841  -1.726  12.539  1.00  0.00           H  
ATOM    998  N   ALA A  66       2.397  -1.748  12.554  1.00  0.00           N  
ATOM    999  CA  ALA A  66       3.635  -2.296  13.074  1.00  0.00           C  
ATOM   1000  C   ALA A  66       3.576  -2.332  14.593  1.00  0.00           C  
ATOM   1001  O   ALA A  66       3.934  -3.393  15.147  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       4.806  -1.426  12.628  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.201  -0.771  12.724  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       3.776  -3.311  12.703  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.511  -0.377  12.672  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.664  -1.614  13.273  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       5.066  -1.668  11.598  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       9.459  -3.894  10.038  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.979  -4.189   8.680  1.00  0.00           C  
ATOM      3  C   MET A   1       7.710  -3.394   8.404  1.00  0.00           C  
ATOM      4  O   MET A   1       7.075  -2.909   9.338  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.755  -5.692   8.519  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.514  -6.057   7.056  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.418  -7.840   6.762  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.196  -7.816   4.965  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.828  -4.143  10.773  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.746  -3.877   7.971  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.645  -6.217   8.866  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.902  -6.003   9.121  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.583  -5.599   6.725  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.332  -5.654   6.459  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.287  -7.266   4.719  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.052  -7.329   4.499  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.114  -8.837   4.595  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.357  -3.213   7.129  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.189  -2.426   6.779  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.966  -3.333   6.720  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.088  -4.530   6.468  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.431  -1.731   5.439  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.709  -0.890   5.499  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.966  -0.240   4.142  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.585   0.209   6.555  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.896  -3.626   6.380  1.00  0.00           H  
ATOM     27  HA  LEU A   2       6.024  -1.672   7.549  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.536  -2.485   4.659  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.582  -1.089   5.204  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.555  -1.531   5.748  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.143   0.431   3.897  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.896   0.326   4.180  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.048  -1.015   3.379  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       7.445  -0.238   7.539  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       8.495   0.808   6.562  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.733   0.847   6.318  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.792  -2.763   7.005  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.547  -3.506   7.072  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.409  -2.507   6.907  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.890  -1.997   7.898  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.489  -4.239   8.411  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.415  -5.322   8.389  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.614  -6.232   9.597  1.00  0.00           C  
ATOM     44  CE  LYS A   3       0.695  -7.445   9.500  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       0.957  -8.388  10.598  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.755  -1.774   7.213  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.521  -4.232   6.259  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.453  -4.718   8.582  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.297  -3.535   9.221  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.424  -4.872   8.416  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.524  -5.911   7.480  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.650  -6.574   9.619  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.397  -5.680  10.510  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -0.343  -7.118   9.540  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       0.873  -7.950   8.550  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       1.915  -8.707  10.544  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       0.805  -7.929  11.485  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       0.339  -9.184  10.517  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.177  -2.064   5.669  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.337  -0.907   5.421  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.138  -1.260   5.518  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.625  -2.121   4.792  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.638  -0.379   4.017  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.694   0.726   4.070  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       3.004   0.191   4.644  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.946   1.256   2.661  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.598  -2.523   4.871  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.558  -0.129   6.151  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.979  -1.194   3.379  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.276   0.038   3.594  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.336   1.538   4.701  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.745   0.991   4.661  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.839  -0.166   5.660  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.366  -0.628   4.024  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       1.017   1.649   2.247  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.689   2.053   2.699  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.312   0.449   2.026  1.00  0.00           H  
ATOM     78  N   LYS A   5      -1.855  -0.562   6.404  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.292  -0.707   6.522  1.00  0.00           C  
ATOM     80  C   LYS A   5      -3.933   0.450   5.766  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.059   1.549   6.304  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.697  -0.717   7.995  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.162  -1.133   8.151  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -6.052   0.097   8.310  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.492  -0.335   8.576  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.384   0.832   8.673  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.403   0.137   6.977  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.590  -1.649   6.064  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.077  -1.452   8.506  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.530   0.261   8.444  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.479  -1.723   7.292  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.256  -1.739   9.052  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.695   0.696   9.147  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -6.019   0.689   7.396  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.820  -0.957   7.742  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.546  -0.919   9.495  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -9.310   0.583   8.356  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.414   1.172   9.624  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.037   1.564   8.070  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.225   0.235   4.483  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.741   1.277   3.617  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.115   1.735   4.091  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.999   0.916   4.337  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -4.813   0.744   2.186  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.168   1.880   1.230  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.460   0.170   1.769  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.099  -0.686   4.088  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.053   2.121   3.643  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.571  -0.037   2.126  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.398   2.650   1.280  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.228   1.493   0.213  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.129   2.310   1.512  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.201  -0.670   2.412  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.517  -0.173   0.736  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.695   0.943   1.852  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.288   3.052   4.223  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.550   3.636   4.638  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.524   3.663   3.461  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.113   3.853   2.317  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.292   5.051   5.155  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.574   5.664   5.718  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.122   4.855   6.886  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.715   5.148   8.031  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.971   3.978   6.616  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.521   3.676   4.011  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -7.971   3.029   5.440  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.535   5.020   5.939  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.926   5.671   4.336  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.364   6.681   6.051  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.327   5.697   4.932  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.820   3.504   3.743  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.864   3.528   2.732  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.497   4.912   2.648  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.706   5.050   2.817  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.106   3.357   4.702  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.439   3.267   1.762  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.632   2.798   2.990  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.680   5.945   2.423  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.167   7.314   2.389  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.087   7.537   1.194  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.038   8.309   1.285  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.987   8.282   2.303  1.00  0.00           C  
ATOM    143  CG  MET A   9      -9.077   8.138   3.520  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.672   9.280   3.530  1.00  0.00           S  
ATOM    145  CE  MET A   9      -8.561  10.841   3.756  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.691   5.784   2.294  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.724   7.516   3.303  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.414   8.078   1.398  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.368   9.302   2.261  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.666   8.300   4.423  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.688   7.120   3.538  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -7.847  11.664   3.796  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -9.244  10.998   2.921  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -9.126  10.807   4.687  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.807   6.874   0.071  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.602   7.042  -1.130  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.851   5.692  -1.790  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.249   4.691  -1.403  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.890   8.000  -2.087  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.643   7.454  -2.450  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.666   9.357  -1.423  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.013   6.250   0.027  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.565   7.473  -0.856  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.500   8.134  -2.980  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.199   8.067  -3.043  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.621   9.776  -1.108  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.016   9.241  -0.555  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -11.194  10.033  -2.136  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.737   5.672  -2.789  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.035   4.477  -3.557  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.379   3.298  -2.652  1.00  0.00           C  
ATOM    172  O   CYS A  11     -13.989   2.167  -2.931  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -12.845   4.164  -4.462  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -12.443   5.637  -5.437  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.200   6.527  -3.063  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -14.898   4.684  -4.189  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -11.985   3.883  -3.854  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.100   3.344  -5.131  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -13.630   5.731  -6.043  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.094   3.552  -1.555  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.435   2.494  -0.623  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.418   1.499  -1.239  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.601   0.413  -0.693  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.031   3.104   0.644  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.350   3.804   0.349  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.384   4.789  -0.387  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -18.442   3.288   0.913  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.400   4.493  -1.350  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.523   1.960  -0.356  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -16.203   2.312   1.373  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.325   3.822   1.063  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -19.347   3.700   0.735  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -18.365   2.484   1.520  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.061   1.849  -2.359  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -17.958   0.920  -3.029  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.234   0.179  -4.145  1.00  0.00           C  
ATOM    197  O   HIS A  13     -17.301  -1.046  -4.216  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.171   1.660  -3.586  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.085   2.162  -2.503  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.227   1.536  -2.059  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -19.939   3.322  -1.794  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.749   2.307  -1.088  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.005   3.409  -0.894  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.891   2.750  -2.783  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.309   0.184  -2.305  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.831   2.500  -4.191  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.734   0.977  -4.222  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -21.593   0.653  -2.386  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.141   4.040  -1.909  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.650   2.074  -0.540  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.548   0.913  -5.025  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.813   0.299  -6.115  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.347   0.226  -5.723  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.751   1.245  -5.386  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.986   1.139  -7.378  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.737   1.144  -7.841  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.513   1.917  -4.932  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.192  -0.707  -6.294  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.652   2.159  -7.188  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.396   0.708  -8.186  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.600   1.915  -8.925  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.753  -0.965  -5.793  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.374  -1.143  -5.381  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.441  -1.021  -6.579  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.852  -1.248  -7.716  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.239  -2.498  -4.682  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.485  -3.641  -5.666  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -10.852  -2.645  -4.062  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.277  -1.780  -6.080  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.124  -0.359  -4.665  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -12.982  -2.552  -3.886  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -11.735  -3.615  -6.457  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.421  -4.593  -5.140  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -13.477  -3.539  -6.106  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.819  -3.560  -3.472  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.097  -2.690  -4.846  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.652  -1.794  -3.410  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.177  -0.676  -6.319  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.166  -0.563  -7.353  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.881  -1.223  -6.871  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.682  -1.403  -5.671  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.913   0.907  -7.691  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.169   1.565  -8.261  1.00  0.00           C  
ATOM    244  SD  MET A  16     -11.264   2.269  -7.004  1.00  0.00           S  
ATOM    245  CE  MET A  16     -12.550   2.941  -8.085  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.892  -0.501  -5.366  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.511  -1.079  -8.249  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.583   1.448  -6.805  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.127   0.952  -8.445  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -9.855   2.377  -8.916  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.717   0.836  -8.858  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -13.317   3.425  -7.480  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -12.110   3.671  -8.764  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -13.000   2.133  -8.661  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.007  -1.581  -7.813  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.741  -2.211  -7.498  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.785  -1.187  -6.901  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.110  -0.468  -7.636  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.146  -2.814  -8.768  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.220  -1.405  -8.785  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.911  -3.007  -6.772  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.837  -3.550  -9.180  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -4.976  -2.026  -9.501  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.199  -3.299  -8.530  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.713  -1.122  -5.569  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.812  -0.198  -4.905  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.370  -0.623  -5.165  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.448   0.171  -4.997  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.109  -0.178  -3.404  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.255   0.879  -2.705  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.580   0.168  -3.179  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.285  -1.727  -4.997  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.966   0.802  -5.311  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.899  -1.158  -2.975  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.590   0.995  -1.675  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -2.208   0.575  -2.717  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.362   1.833  -3.221  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.799   1.137  -3.627  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -6.211  -0.596  -3.633  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.784   0.210  -2.109  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.183  -1.848  -5.665  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.868  -2.374  -5.979  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.123  -1.424  -6.909  1.00  0.00           C  
ATOM    284  O   THR A  19       1.092  -1.273  -6.794  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.018  -3.757  -6.612  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.739  -4.594  -5.736  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.357  -4.367  -6.877  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.973  -2.464  -5.791  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.303  -2.474  -5.052  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.561  -3.668  -7.553  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.744  -5.484  -6.098  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.237  -5.355  -7.321  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.915  -3.731  -7.564  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.904  -4.455  -5.939  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.843  -0.787  -7.836  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.224   0.114  -8.791  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.492   1.256  -8.082  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.406   1.848  -8.649  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.290   0.689  -9.722  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.997  -0.420 -10.497  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -3.018   0.212 -11.440  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.759  -0.889 -12.192  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -4.736  -0.325 -13.137  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.840  -0.938  -7.896  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.502  -0.442  -9.385  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.022   1.242  -9.134  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.814   1.369 -10.428  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.267  -0.984 -11.077  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.508  -1.086  -9.802  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.732   0.801 -10.864  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.504   0.858 -12.152  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -3.038  -1.495 -12.740  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -4.279  -1.521 -11.473  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -5.220  -1.076 -13.608  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -5.408   0.242 -12.638  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.255   0.244 -13.820  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.090   1.568  -6.847  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.716   2.638  -6.097  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.983   2.135  -5.414  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.948   2.883  -5.276  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.269   3.154  -5.051  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.664   1.057  -6.410  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.970   3.456  -6.771  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.499   2.362  -4.339  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.171   4.000  -4.522  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.187   3.474  -5.545  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.991   0.864  -5.005  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.125   0.291  -4.301  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.255   0.016  -5.285  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.428   0.160  -4.948  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.714  -1.040  -3.662  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.897  -0.902  -2.372  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.622  -0.037  -1.345  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.515  -0.313  -2.641  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.173   0.286  -5.141  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.477   0.979  -3.534  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.151  -1.629  -4.387  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.625  -1.586  -3.416  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.768  -1.899  -1.951  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.657  -0.363  -1.257  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.600   1.003  -1.666  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.124  -0.123  -0.380  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.612   0.705  -3.017  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -0.005  -0.929  -3.373  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -0.057  -0.297  -1.713  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.894  -0.401  -6.499  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.851  -0.818  -7.507  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.732   0.326  -8.001  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.794   0.077  -8.566  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.083  -1.461  -8.661  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.021  -2.305  -9.520  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.207  -3.092 -10.543  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.132  -4.034 -11.311  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.368  -4.917 -12.206  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.912  -0.506  -6.713  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.495  -1.576  -7.060  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.313  -2.113  -8.248  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.610  -0.689  -9.269  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.738  -1.662 -10.030  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.554  -3.006  -8.878  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.450  -3.678 -10.022  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.720  -2.405 -11.236  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       5.818  -3.431 -11.906  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.708  -4.640 -10.611  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.922  -5.140 -13.020  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.104  -5.760 -11.714  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       3.532  -4.439 -12.515  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.292   1.577  -7.837  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.048   2.707  -8.356  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.237   3.062  -7.471  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.137   3.766  -7.923  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.135   3.927  -8.460  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.007   3.668  -9.454  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.110   4.902  -9.523  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.947   4.644 -10.477  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.065   5.818 -10.562  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.414   1.756  -7.372  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.417   2.458  -9.350  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.714   4.148  -7.480  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.719   4.783  -8.799  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.425   3.465 -10.439  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.424   2.810  -9.124  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.720   5.120  -8.529  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.690   5.753  -9.879  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.340   4.416 -11.469  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.373   3.789 -10.117  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       0.714   6.047  -9.642  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.582   6.608 -10.925  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.290   5.617 -11.178  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.259   2.591  -6.222  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.337   2.950  -5.320  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.576   2.117  -5.636  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.503   0.890  -5.664  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.880   2.728  -3.880  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.057   2.855  -2.915  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.828   3.776  -3.528  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.510   2.011  -5.873  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.569   4.006  -5.451  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.449   1.731  -3.784  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.702   2.725  -1.893  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.798   2.088  -3.138  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.510   3.841  -3.018  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.540   3.663  -2.484  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.242   4.773  -3.679  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.954   3.645  -4.165  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.727   2.771  -5.828  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.992   2.113  -6.092  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.331   1.099  -5.005  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.095   1.348  -3.824  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.030   3.234  -6.120  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.220   4.462  -6.524  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.876   4.213  -5.847  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.948   1.624  -7.065  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.429   3.383  -5.116  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.829   3.025  -6.830  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.684   5.387  -6.179  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.087   4.468  -7.606  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.899   4.589  -4.824  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.076   4.687  -6.415  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.902  -0.040  -5.406  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.346  -1.069  -4.483  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.259  -2.112  -4.251  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.562  -3.246  -3.886  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.078  -0.189  -6.389  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.229  -1.559  -4.893  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.608  -0.608  -3.530  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.997  -1.747  -4.490  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.892  -2.677  -4.348  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.893  -3.608  -5.554  1.00  0.00           C  
ATOM    430  O   VAL A  28       9.920  -3.141  -6.692  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.574  -1.904  -4.273  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.392  -2.871  -4.326  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.516  -1.094  -2.979  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.794  -0.802  -4.784  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.020  -3.265  -3.439  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.507  -1.227  -5.123  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.406  -3.418  -5.269  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.458  -3.575  -3.496  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.460  -2.310  -4.252  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.600  -1.763  -2.123  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.336  -0.376  -2.963  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.569  -0.556  -2.929  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.825  -4.921  -5.315  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.796  -5.890  -6.397  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.572  -6.787  -6.263  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.057  -7.273  -7.269  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.080  -6.718  -6.391  1.00  0.00           C  
ATOM    448  CG  GLU A  29      12.086  -6.097  -7.359  1.00  0.00           C  
ATOM    449  CD  GLU A  29      13.325  -6.973  -7.501  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      14.301  -6.709  -6.766  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      13.302  -7.849  -8.393  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.806  -5.263  -4.365  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.726  -5.367  -7.351  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      11.494  -6.767  -5.384  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      10.850  -7.727  -6.733  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      11.613  -5.988  -8.335  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      12.376  -5.111  -6.998  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.071  -6.974  -5.039  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.885  -7.781  -4.824  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.919  -7.044  -3.908  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.337  -6.262  -3.056  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.276  -9.136  -4.237  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.132  -9.913  -5.236  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.446 -11.294  -4.668  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.268 -12.088  -5.680  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       9.605 -13.422  -5.157  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.513  -6.554  -4.234  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.390  -7.947  -5.781  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.834  -8.987  -3.312  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.372  -9.707  -4.023  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.584 -10.025  -6.171  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.062  -9.375  -5.420  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.012 -11.185  -3.742  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.515 -11.821  -4.464  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.693 -12.197  -6.600  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.187 -11.546  -5.898  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      10.147 -13.326  -4.309  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       8.759 -13.936  -4.954  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      10.147 -13.928  -5.842  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.623  -7.295  -4.101  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.571  -6.674  -3.320  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.436  -7.675  -3.148  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.199  -8.501  -4.028  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.074  -5.423  -4.050  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       1.964  -4.745  -3.248  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.213  -4.424  -4.252  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.344  -7.951  -4.815  1.00  0.00           H  
ATOM    488  HA  VAL A  31       3.961  -6.396  -2.341  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.681  -5.711  -5.025  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.332  -4.490  -2.254  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.648  -3.837  -3.761  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.113  -5.418  -3.159  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.829  -3.531  -4.744  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.638  -4.152  -3.286  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.987  -4.869  -4.877  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.714  -7.581  -2.030  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.559  -8.417  -1.769  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.453  -7.602  -0.977  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.112  -7.033   0.057  1.00  0.00           O  
ATOM    500  CB  GLU A  32       0.981  -9.664  -0.995  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.236 -10.565  -0.794  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.136 -11.854  -0.074  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.606 -12.841  -0.263  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.166 -11.845   0.634  1.00  0.00           O  
ATOM    505  H   GLU A  32       1.950  -6.883  -1.338  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.115  -8.721  -2.717  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.741 -10.203  -1.562  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.388  -9.374  -0.026  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.986 -10.033  -0.208  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.661 -10.812  -1.768  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.697  -7.534  -1.457  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.712  -6.742  -0.787  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.969  -7.569  -0.558  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.249  -8.508  -1.301  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.018  -5.485  -1.606  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.742  -4.674  -1.824  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.606  -5.853  -2.968  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.951  -8.016  -2.308  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.326  -6.431   0.183  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.738  -4.874  -1.061  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.298  -4.427  -0.860  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.032  -5.257  -2.411  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.983  -3.755  -2.358  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.894  -6.464  -3.522  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.533  -6.409  -2.829  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.815  -4.943  -3.530  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.741  -7.183   0.460  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.992  -7.829   0.804  1.00  0.00           C  
ATOM    529  C   SER A  34      -7.063  -6.753   0.903  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.063  -5.959   1.841  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.826  -8.602   2.110  1.00  0.00           C  
ATOM    532  OG  SER A  34      -7.027  -9.272   2.424  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.445  -6.403   1.030  1.00  0.00           H  
ATOM    534  HA  SER A  34      -6.262  -8.529   0.013  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.025  -9.332   1.997  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.572  -7.910   2.912  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.877  -9.809   3.206  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.925  -6.678  -0.113  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.917  -5.625  -0.220  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.932  -5.680   0.919  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.539  -4.660   1.239  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.629  -5.754  -1.568  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.630  -5.767  -2.730  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -9.338  -6.095  -4.043  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.911  -4.424  -2.855  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.874  -7.353  -0.862  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.408  -4.662  -0.179  1.00  0.00           H  
ATOM    548  HB2 LEU A  35     -10.191  -6.689  -1.578  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.325  -4.924  -1.694  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.887  -6.540  -2.537  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.607  -6.126  -4.851  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.824  -7.067  -3.961  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -10.087  -5.334  -4.261  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -8.555  -3.705  -3.360  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.627  -4.054  -1.872  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.013  -4.558  -3.458  1.00  0.00           H  
ATOM    557  N   GLU A  36     -10.116  -6.845   1.547  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -11.047  -6.950   2.658  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.374  -6.537   3.960  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.982  -5.861   4.787  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.543  -8.388   2.795  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -12.432  -8.766   1.612  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -13.038 -10.152   1.798  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -13.702 -10.613   0.845  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.812 -10.744   2.877  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.605  -7.668   1.260  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.899  -6.294   2.480  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.691  -9.067   2.847  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -12.126  -8.473   3.712  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -13.237  -8.036   1.527  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.839  -8.754   0.697  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.124  -6.964   4.153  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.400  -6.695   5.381  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.783  -5.302   5.348  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.329  -4.803   6.376  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.324  -7.764   5.568  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.987  -9.142   5.600  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -6.934 -10.245   5.668  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -7.642 -11.598   5.628  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -6.678 -12.709   5.573  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.670  -7.520   3.442  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.095  -6.748   6.219  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.619  -7.717   4.738  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.794  -7.592   6.504  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.641  -9.210   6.470  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.580  -9.280   4.696  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -6.262 -10.160   4.814  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.363 -10.153   6.591  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.262 -11.703   6.518  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -8.281 -11.641   4.746  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -7.179 -13.587   5.557  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -6.118 -12.631   4.736  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -6.077 -12.678   6.385  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.793  -4.661   4.176  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.237  -3.331   4.019  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.733  -3.339   4.262  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.156  -2.301   4.573  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.180  -5.111   3.359  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.434  -2.978   3.008  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.712  -2.656   4.731  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.090  -4.503   4.130  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.663  -4.617   4.372  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.901  -4.585   3.055  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.442  -4.928   2.006  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.370  -5.924   5.108  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.030  -5.910   6.485  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.739  -7.191   7.257  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.132  -8.104   6.657  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.056  -7.204   8.467  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.600  -5.335   3.869  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.327  -3.782   4.988  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.752  -6.762   4.525  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.292  -6.031   5.229  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.655  -5.059   7.052  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.108  -5.808   6.364  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.626  -4.199   3.132  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.753  -4.118   1.980  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.668  -4.419   2.435  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.296  -3.606   3.110  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.827  -2.715   1.380  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.244  -3.925   4.026  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.050  -4.853   1.233  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.204  -2.016   2.127  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.156  -2.407   1.023  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -1.529  -2.722   0.546  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.173  -5.591   2.051  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.523  -6.008   2.373  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.403  -5.780   1.153  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.933  -5.882   0.022  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.551  -7.503   2.707  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.800  -7.891   3.984  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.161  -6.959   5.137  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.288  -7.872   3.767  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.601  -6.210   1.500  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.906  -5.432   3.215  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.141  -8.066   1.868  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.593  -7.794   2.831  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.091  -8.907   4.251  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.243  -6.951   5.274  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.811  -5.950   4.923  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.686  -7.323   6.047  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.208  -8.262   4.655  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.054  -6.853   3.589  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.039  -8.500   2.912  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.684  -5.488   1.382  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.640  -5.363   0.300  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.923  -6.085   0.685  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.187  -6.293   1.867  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.908  -3.890  -0.012  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.609  -3.189  -0.407  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.539  -3.181   1.185  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.030  -5.426   2.329  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.230  -5.841  -0.589  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.598  -3.841  -0.854  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.843  -2.254  -0.915  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.056  -3.824  -1.098  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.001  -3.000   0.477  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.854  -3.203   2.032  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.467  -3.682   1.458  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.756  -2.147   0.918  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.760  -6.383  -0.310  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.050  -6.992  -0.067  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.069  -6.338  -0.988  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.142  -6.661  -2.172  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.963  -8.505  -0.257  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.276  -9.150   0.181  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.168 -10.668   0.157  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.372 -11.244  -0.934  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.898 -11.237   1.237  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.501  -6.185  -1.267  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.338  -6.793   0.965  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.153  -8.894   0.360  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.765  -8.739  -1.303  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.076  -8.833  -0.488  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.513  -8.828   1.195  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.774  -5.333  -0.464  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.742  -4.585  -1.239  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.683  -3.822  -0.318  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.594  -3.937   0.903  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.673  -5.103   0.514  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.319  -5.273  -1.855  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.218  -3.879  -1.883  1.00  0.00           H  
ATOM    683  N   THR A  45      13.570  -3.021  -0.912  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.551  -2.252  -0.170  1.00  0.00           C  
ATOM    685  C   THR A  45      14.167  -0.776  -0.147  1.00  0.00           C  
ATOM    686  O   THR A  45      15.032   0.089  -0.020  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.924  -2.451  -0.810  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.867  -2.089  -2.173  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.347  -3.914  -0.695  1.00  0.00           C  
ATOM    690  H   THR A  45      13.597  -2.968  -1.921  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.587  -2.614   0.857  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.656  -1.828  -0.297  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.744  -2.190  -2.552  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.630  -4.548  -1.216  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.333  -4.043  -1.140  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.385  -4.199   0.357  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.870  -0.479  -0.262  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.406   0.895  -0.238  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.423   1.436   1.187  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.590   0.674   2.138  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.993   0.959  -0.809  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.188  -1.216  -0.362  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.066   1.493  -0.868  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.272   0.704  -0.032  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.793   1.978  -1.136  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.905   0.281  -1.657  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.205   2.745   1.344  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.175   3.356   2.662  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.741   3.393   3.180  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.800   3.452   2.391  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.731   4.777   2.585  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.209   4.776   2.215  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.515   5.249   1.099  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.013   4.391   3.091  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.067   3.336   0.537  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.791   2.767   3.340  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.170   5.342   1.842  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.612   5.259   3.556  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.571   3.460   4.506  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.274   3.514   5.153  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.418   4.664   4.633  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.262   4.458   4.271  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.579   3.694   6.641  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.949   3.040   6.800  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.639   3.375   5.481  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.759   2.567   4.997  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.660   4.756   6.872  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.827   3.216   7.269  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.493   3.440   7.656  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.827   1.960   6.882  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.137   4.341   5.557  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.352   2.594   5.221  1.00  0.00           H  
ATOM    733  N   LYS A  49       8.976   5.878   4.606  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.224   7.040   4.168  1.00  0.00           C  
ATOM    735  C   LYS A  49       7.966   6.986   2.669  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.929   7.460   2.212  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.001   8.316   4.491  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.114   8.524   5.999  1.00  0.00           C  
ATOM    739  CD  LYS A  49       9.790   9.868   6.264  1.00  0.00           C  
ATOM    740  CE  LYS A  49       9.821  10.152   7.763  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      10.438  11.459   8.042  1.00  0.00           N  
ATOM    742  H   LYS A  49       9.931   6.007   4.910  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.266   7.065   4.686  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.998   8.256   4.055  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.474   9.166   4.058  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.116   8.528   6.439  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       9.704   7.720   6.440  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      10.808   9.845   5.875  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.230  10.656   5.761  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       8.800  10.151   8.147  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      10.392   9.371   8.265  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       9.917  12.189   7.575  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      10.430  11.630   9.038  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      11.391  11.465   7.708  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.873   6.372   1.907  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.712   6.307   0.468  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.499   5.456   0.119  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.804   5.735  -0.856  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.972   5.716  -0.159  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.712   5.987   2.317  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.562   7.315   0.082  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.831   6.338   0.093  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.131   4.706   0.220  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.857   5.681  -1.242  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.230   4.430   0.929  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.127   3.531   0.663  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.797   4.204   0.983  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.894   4.229   0.149  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.295   2.267   1.506  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.515   1.117   0.870  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.288   0.572  -0.330  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.328  -0.002   1.889  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.830   4.235   1.718  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.149   3.262  -0.392  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.349   1.994   1.556  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       5.926   2.456   2.514  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.536   1.476   0.553  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.724  -0.238  -0.791  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.444   1.363  -1.062  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.256   0.195   0.000  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.896   0.408   2.801  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.668  -0.765   1.478  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.295  -0.445   2.121  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.673   4.747   2.198  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.437   5.363   2.645  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.152   6.653   1.880  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.993   7.032   1.726  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.536   5.646   4.146  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.223   6.224   4.672  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.822   4.341   4.888  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.444   4.700   2.849  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.616   4.666   2.474  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.346   6.350   4.335  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.892   5.654   5.540  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.360   7.271   4.940  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       1.455   6.144   3.902  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       3.883   4.538   5.958  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.018   3.630   4.697  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.767   3.920   4.546  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.190   7.309   1.356  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.996   8.552   0.633  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.347   8.276  -0.717  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.577   9.094  -1.218  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.351   9.235   0.447  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.198  10.552  -0.310  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.530  11.285  -0.396  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       7.177  11.522   0.622  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       6.935  11.661  -1.609  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.133   6.974   1.495  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.345   9.205   1.214  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.782   9.439   1.427  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.018   8.576  -0.109  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.830  10.352  -1.316  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.480  11.182   0.213  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       7.806  12.163  -1.717  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       6.370  11.461  -2.422  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.666   7.127  -1.314  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.126   6.760  -2.607  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.607   6.624  -2.551  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.912   7.163  -3.409  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.782   5.465  -3.070  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.305   6.486  -0.865  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.373   7.545  -3.320  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.354   5.158  -4.025  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.853   5.626  -3.189  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.617   4.690  -2.323  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.085   5.881  -1.569  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.352   5.694  -1.448  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.025   6.968  -0.950  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.203   7.188  -1.226  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.659   4.552  -0.475  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.306   3.202  -1.093  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.081   4.721   0.850  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.685   5.449  -0.880  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.759   5.444  -2.429  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.732   4.559  -0.284  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.667   2.873  -0.728  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -1.044   2.466  -0.774  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -0.319   3.271  -2.180  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.178   3.896   1.513  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.156   4.717   0.676  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.211   5.662   1.316  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.279   7.836  -0.262  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.857   9.051   0.277  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.221   9.999  -0.858  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.228  10.700  -0.782  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.157   9.703   1.215  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.375  11.030   1.753  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.624  11.663   2.714  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.819  12.893   2.604  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       1.121  10.924   3.592  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.685   7.625  -0.047  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.758   8.802   0.837  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.356   9.030   2.049  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.085   9.885   0.674  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.553  11.714   0.922  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.315  10.855   2.276  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.427   9.995  -1.931  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.703  10.838  -3.078  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.929  10.315  -3.816  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.594  11.070  -4.522  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.516  10.860  -3.995  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.223  12.203  -3.834  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.517  12.234  -4.632  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.423  12.338  -5.874  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.580  12.082  -3.992  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.391   9.402  -1.955  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.912  11.853  -2.738  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.193  10.047  -3.731  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.200  10.747  -5.032  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.565  13.002  -4.176  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.452  12.360  -2.780  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.235   9.026  -3.645  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.402   8.423  -4.261  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.647   8.747  -3.442  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.760   8.475  -3.887  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -3.208   6.910  -4.350  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -2.086   6.564  -5.327  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.469   6.862  -6.768  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.854   7.789  -7.338  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -3.252   6.059  -7.322  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.657   8.451  -3.048  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.529   8.829  -5.264  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.955   6.526  -3.360  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -4.128   6.438  -4.696  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -1.194   7.136  -5.076  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.871   5.500  -5.246  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.465   9.349  -2.263  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.579   9.736  -1.417  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.871   8.680  -0.357  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.926   8.724   0.273  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.530   9.550  -1.937  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.343  10.679  -0.923  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.467   9.878  -2.032  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.962   7.718  -0.169  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.188   6.629   0.764  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.063   6.540   1.786  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.939   6.176   1.445  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.305   5.318  -0.011  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.334   5.348  -1.117  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -5.919   5.395  -2.455  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.700   5.323  -0.806  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -6.866   5.422  -3.486  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.654   5.347  -1.831  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.240   5.402  -3.177  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.165   5.434  -4.179  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.104   7.716  -0.703  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.125   6.806   1.291  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.335   5.086  -0.450  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.565   4.523   0.687  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -4.865   5.413  -2.689  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.018   5.286   0.226  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -6.545   5.462  -4.516  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.706   5.325  -1.588  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.068   5.445  -3.853  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.368   6.859   3.048  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.396   6.740   4.120  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.024   5.271   4.272  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.749   4.403   3.790  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -4.009   7.252   5.423  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -4.434   8.713   5.299  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -5.183   9.116   6.567  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -5.663  10.560   6.451  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -6.465  10.951   7.622  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.306   7.151   3.281  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.507   7.321   3.874  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.883   6.646   5.664  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -3.281   7.156   6.229  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -3.554   9.343   5.172  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -5.094   8.830   4.440  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -6.045   8.460   6.696  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -4.522   9.018   7.429  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -4.809  11.229   6.351  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -6.285  10.643   5.560  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -5.854  11.162   8.399  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -6.988  11.787   7.400  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -7.107  10.210   7.866  1.00  0.00           H  
ATOM    938  N   ALA A  62      -1.939   4.980   4.994  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.537   3.603   5.212  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.562   3.506   6.381  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.646   3.404   6.177  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -0.891   3.063   3.940  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.369   5.717   5.386  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.422   3.010   5.438  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.591   3.151   3.110  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.012   3.632   3.718  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.637   2.015   4.085  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.081   3.535   7.610  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.242   3.429   8.790  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.297   2.010   8.925  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.469   1.049   8.889  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.064   3.773  10.029  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.508   5.232   9.991  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.317   5.572  11.234  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -1.695   5.623  12.318  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -3.552   5.705  11.093  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.080   3.617   7.737  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.594   4.123   8.705  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.940   3.125  10.072  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -0.454   3.612  10.917  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.626   5.872   9.953  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -2.116   5.405   9.103  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.618   1.875   9.076  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.240   0.586   9.310  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.700  -0.008  10.608  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.611   0.687  11.618  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.761   0.749   9.372  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.285   1.226   8.019  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.173   1.759  10.444  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.214   2.689   9.092  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.990  -0.081   8.486  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.213  -0.216   9.602  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       4.036   0.492   7.254  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.831   2.184   7.765  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.367   1.342   8.070  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.719   2.727  10.233  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.848   1.411  11.424  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       5.258   1.864  10.445  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.360  -1.299  10.589  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.899  -1.999  11.775  1.00  0.00           C  
ATOM    981  C   LEU A  65       1.975  -2.968  12.245  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.750  -4.176  12.281  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.418  -2.725  11.498  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.537  -1.744  11.147  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.825  -2.528  10.910  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.768  -0.753  12.286  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.454  -1.827   9.732  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.733  -1.273  12.570  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.277  -3.422  10.672  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.707  -3.285  12.388  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.275  -1.199  10.240  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.083  -3.085  11.810  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.633  -1.836  10.671  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.684  -3.222  10.082  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -0.881  -0.135  12.426  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.613  -0.110  12.041  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.981  -1.298  13.206  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.160  -2.444  12.564  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.272  -3.262  13.007  1.00  0.00           C  
ATOM   1000  C   ALA A  66       4.894  -2.624  14.240  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.450  -3.389  15.056  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.299  -3.371  11.884  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.297  -1.444  12.523  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       3.919  -4.260  13.268  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.393  -2.410  11.378  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       6.261  -3.688  12.289  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       4.952  -4.105  11.158  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       9.822  -3.587  10.001  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.085  -4.111   8.840  1.00  0.00           C  
ATOM      3  C   MET A   1       7.893  -3.211   8.535  1.00  0.00           C  
ATOM      4  O   MET A   1       7.507  -2.401   9.376  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.651  -5.552   9.104  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.228  -6.249   7.814  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.856  -8.006   8.035  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.636  -8.461   6.297  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.297  -3.543  10.851  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.757  -4.106   7.982  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.496  -6.098   9.525  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.827  -5.561   9.818  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.346  -5.753   7.410  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.039  -6.159   7.092  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.855  -7.842   5.857  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.570  -8.302   5.759  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.351  -9.511   6.228  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.319  -3.323   7.334  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.207  -2.474   6.942  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.927  -3.301   6.902  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.985  -4.518   6.741  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.510  -1.832   5.588  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.867  -1.122   5.615  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       8.119  -0.455   4.265  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.906  -0.057   6.709  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.655  -4.000   6.663  1.00  0.00           H  
ATOM     27  HA  LEU A   2       6.088  -1.685   7.684  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.531  -2.606   4.821  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.727  -1.113   5.347  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.654  -1.853   5.800  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.350   0.294   4.079  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       9.098   0.025   4.274  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.094  -1.208   3.477  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       7.799  -0.526   7.687  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       8.860   0.468   6.669  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       7.095   0.654   6.558  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.776  -2.655   7.112  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.508  -3.361   7.183  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.381  -2.355   6.973  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.862  -1.811   7.944  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.415  -4.042   8.549  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.672  -5.369   8.441  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.752  -6.095   9.781  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.236  -7.521   9.613  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       1.403  -8.291  10.854  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.766  -1.652   7.251  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.487  -4.116   6.396  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.424  -4.250   8.903  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.918  -3.390   9.267  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.631  -5.197   8.168  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       2.155  -5.981   7.683  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.790  -6.128  10.109  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.154  -5.567  10.524  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       0.182  -7.496   9.339  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       1.800  -8.008   8.816  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       2.375  -8.279  11.132  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       0.839  -7.879  11.585  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       1.110  -9.245  10.702  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.138  -1.948   5.724  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.288  -0.797   5.466  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.188  -1.150   5.574  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.680  -2.020   4.860  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.584  -0.262   4.064  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.630   0.852   4.131  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.952   0.308   4.668  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.858   1.427   2.736  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.548  -2.428   4.932  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.507  -0.015   6.194  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.931  -1.070   3.421  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.333   0.151   3.645  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.274   1.643   4.791  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.688   1.111   4.696  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.806  -0.081   5.674  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.308  -0.491   4.018  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.921   1.824   2.348  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.595   2.228   2.788  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.222   0.642   2.073  1.00  0.00           H  
ATOM     78  N   LYS A   5      -1.898  -0.444   6.459  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.333  -0.591   6.621  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.007   0.554   5.875  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.091   1.666   6.391  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.683  -0.601   8.110  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.153  -0.966   8.328  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.987   0.279   8.624  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.419  -0.144   8.947  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.250   1.017   9.303  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.437   0.265   7.014  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.641  -1.539   6.182  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.067  -1.360   8.592  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.464   0.367   8.560  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.543  -1.477   7.448  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.223  -1.636   9.185  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.564   0.804   9.481  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.989   0.937   7.756  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.841  -0.620   8.061  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.422  -0.861   9.768  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -9.208   0.847   9.029  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.193   1.197  10.295  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.925   1.829   8.798  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.369   0.313   4.613  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.913   1.339   3.742  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.268   1.834   4.237  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.155   1.037   4.539  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.032   0.773   2.326  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.451   1.874   1.357  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.676   0.231   1.877  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.273  -0.619   4.235  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.219   2.179   3.722  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.768  -0.031   2.312  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.716   2.679   1.384  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.510   1.469   0.347  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.427   2.264   1.645  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.368  -0.583   2.533  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.755  -0.141   0.855  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.937   1.031   1.917  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.426   3.160   4.281  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.673   3.808   4.650  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.625   3.813   3.456  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.197   4.003   2.320  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.371   5.244   5.083  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.639   5.950   5.564  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.209   5.287   6.809  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.801   5.705   7.915  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.024   4.354   6.641  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.650   3.755   4.024  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.129   3.266   5.478  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.641   5.231   5.893  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.953   5.792   4.238  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.400   6.989   5.794  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.387   5.933   4.772  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.926   3.661   3.722  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.950   3.684   2.693  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.583   5.068   2.614  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.765   5.224   2.909  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.226   3.517   4.676  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.506   3.432   1.730  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.719   2.950   2.934  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.791   6.081   2.252  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.267   7.454   2.214  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.295   7.666   1.108  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.231   8.444   1.284  1.00  0.00           O  
ATOM    142  CB  MET A   9     -10.084   8.391   1.980  1.00  0.00           C  
ATOM    143  CG  MET A   9      -9.086   8.293   3.131  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.645   9.371   2.938  1.00  0.00           S  
ATOM    145  CE  MET A   9      -8.458  10.982   3.085  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.822   5.905   2.025  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.727   7.697   3.172  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.589   8.124   1.047  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.450   9.416   1.910  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.592   8.545   4.062  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.735   7.263   3.194  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -7.712  11.773   3.009  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -9.188  11.099   2.284  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.962  11.050   4.049  1.00  0.00           H  
ATOM    155  N   THR A  10     -12.122   6.998  -0.035  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.003   7.186  -1.174  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.343   5.848  -1.815  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.708   4.837  -1.521  1.00  0.00           O  
ATOM    159  CB  THR A  10     -12.328   8.109  -2.189  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -11.096   7.546  -2.581  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -12.075   9.487  -1.580  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.339   6.370  -0.145  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.929   7.652  -0.836  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.970   8.217  -3.063  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.653   8.158  -3.176  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -13.020   9.922  -1.255  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.404   9.394  -0.726  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -11.617  10.134  -2.327  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.337   5.857  -2.708  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.741   4.684  -3.460  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.884   3.473  -2.546  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.325   2.415  -2.820  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.740   4.436  -4.586  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -13.606   5.937  -5.591  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.816   6.724  -2.909  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.713   4.888  -3.909  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.767   4.189  -4.163  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.087   3.610  -5.207  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -14.893   5.987  -5.945  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.602   3.634  -1.433  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.740   2.559  -0.470  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.551   1.394  -1.036  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.547   0.313  -0.452  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.399   3.099   0.799  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.828   3.551   0.532  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -18.054   4.489  -0.230  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -18.795   2.884   1.163  1.00  0.00           N  
ATOM    188  H   ASN A  12     -16.044   4.520  -1.235  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.745   2.195  -0.214  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -16.410   2.317   1.557  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.819   3.943   1.174  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -19.761   3.143   1.022  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -18.562   2.122   1.783  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.255   1.594  -2.156  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -17.992   0.504  -2.776  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.166  -0.143  -3.881  1.00  0.00           C  
ATOM    197  O   HIS A  13     -17.037  -1.366  -3.921  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.319   1.010  -3.338  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.261   1.483  -2.267  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.297   0.758  -1.722  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.254   2.715  -1.673  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.894   1.543  -0.807  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.296   2.745  -0.741  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.241   2.492  -2.617  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.205  -0.251  -2.019  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.125   1.827  -4.031  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.796   0.198  -3.886  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -21.558  -0.188  -1.962  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.565   3.518  -1.888  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.743   1.248  -0.209  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.621   0.673  -4.786  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.825   0.179  -5.895  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.351   0.251  -5.527  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.864   1.311  -5.142  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -16.102   1.030  -7.131  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.866   0.932  -7.520  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.756   1.671  -4.708  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.097  -0.855  -6.105  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.828   2.066  -6.932  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.520   0.653  -7.972  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.801   1.738  -8.583  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.624  -0.852  -5.707  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.225  -0.902  -5.328  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.339  -0.881  -6.569  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.774  -1.257  -7.657  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -11.985  -2.133  -4.450  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.207  -3.418  -5.248  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -10.569  -2.122  -3.879  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.062  -1.699  -6.040  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.003  -0.015  -4.735  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -12.691  -2.111  -3.619  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -11.505  -3.459  -6.081  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.050  -4.280  -4.600  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -13.227  -3.438  -5.631  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.454  -2.952  -3.182  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -9.842  -2.223  -4.684  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.397  -1.187  -3.346  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.090  -0.438  -6.398  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.127  -0.343  -7.478  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.831  -1.021  -7.056  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.606  -1.249  -5.869  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.874   1.125  -7.821  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.168   1.808  -8.260  1.00  0.00           C  
ATOM    244  SD  MET A  16     -11.139   2.491  -6.894  1.00  0.00           S  
ATOM    245  CE  MET A  16     -12.523   3.166  -7.843  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.790  -0.139  -5.480  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.524  -0.850  -8.357  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.457   1.648  -6.960  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.159   1.168  -8.643  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -9.907   2.632  -8.924  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.775   1.097  -8.820  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -13.386   2.507  -7.747  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -12.786   4.145  -7.445  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -12.238   3.266  -8.890  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.985  -1.362  -8.030  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.716  -2.006  -7.755  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.774  -1.031  -7.060  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.008  -0.332  -7.721  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.104  -2.492  -9.066  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.215  -1.159  -8.992  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.887  -2.863  -7.102  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.783  -3.199  -9.543  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -4.940  -1.642  -9.728  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.152  -2.982  -8.863  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.793  -1.017  -5.725  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.913  -0.151  -4.962  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.475  -0.634  -5.115  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.537   0.112  -4.849  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.328  -0.162  -3.489  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.492   0.837  -2.690  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.798   0.235  -3.363  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.441  -1.608  -5.222  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.992   0.864  -5.349  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -4.191  -1.162  -3.078  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.906   0.936  -1.686  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -2.461   0.490  -2.627  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.520   1.810  -3.180  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.951   1.220  -3.803  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -6.420  -0.496  -3.878  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -6.077   0.262  -2.310  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.304  -1.856  -5.627  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.998  -2.449  -5.836  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.122  -1.528  -6.677  1.00  0.00           C  
ATOM    284  O   THR A  19       1.081  -1.434  -6.444  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.178  -3.809  -6.511  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.046  -4.603  -5.732  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.166  -4.519  -6.649  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.110  -2.427  -5.836  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.521  -2.598  -4.867  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.614  -3.664  -7.499  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.094  -5.478  -6.129  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.017  -5.487  -7.128  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.838  -3.915  -7.257  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.602  -4.669  -5.662  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.719  -0.844  -7.658  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.034   0.036  -8.531  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.724   1.139  -7.739  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.782   1.612  -8.145  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.910   0.679  -9.544  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.496  -0.359 -10.497  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.402   0.363 -11.492  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.915  -0.618 -12.542  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.797   0.061 -13.504  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.712  -0.945  -7.817  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.790  -0.543  -9.062  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.719   1.182  -9.013  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.355   1.416 -10.124  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.688  -0.855 -11.034  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.074  -1.095  -9.938  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.245   0.803 -10.960  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.836   1.152 -11.987  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.067  -1.048 -13.074  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.469  -1.417 -12.048  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -4.101  -0.596 -14.208  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.608   0.420 -13.018  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.302   0.826 -13.941  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.145   1.542  -6.605  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.708   2.619  -5.815  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.907   2.131  -5.011  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.777   2.924  -4.658  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.367   3.167  -4.881  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.723   1.126  -6.297  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.034   3.416  -6.484  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.666   2.395  -4.172  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.028   4.027  -4.339  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.233   3.476  -5.466  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.967   0.827  -4.728  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.070   0.272  -3.968  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.236   0.000  -4.910  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.395   0.196  -4.551  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.645  -1.062  -3.345  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.754  -0.924  -2.106  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.400  -0.023  -1.058  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.377  -0.376  -2.470  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.233   0.205  -5.036  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.386   0.966  -3.193  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.131  -1.663  -4.095  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.548  -1.594  -3.044  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.624  -1.917  -1.675  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.436  -0.325  -0.903  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.375   1.010  -1.402  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       1.849  -0.100  -0.121  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.470   0.641  -2.848  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -0.075  -1.011  -3.231  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -0.257  -0.372  -1.584  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.919  -0.482  -6.113  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.910  -0.927  -7.073  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.770   0.204  -7.631  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.865  -0.056  -8.125  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.192  -1.691  -8.184  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.165  -2.624  -8.899  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.376  -3.576  -9.794  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.310  -4.642 -10.360  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.554  -5.659 -11.109  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.945  -0.627  -6.343  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.569  -1.626  -6.558  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.404  -2.297  -7.734  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.746  -0.993  -8.893  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.870  -2.046  -9.496  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.708  -3.208  -8.155  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.601  -4.062  -9.200  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.911  -3.019 -10.607  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.018  -4.157 -11.032  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.860  -5.122  -9.551  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.124  -6.024 -11.859  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.263  -6.401 -10.487  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       3.739  -5.230 -11.522  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.297   1.454  -7.581  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.062   2.561  -8.135  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.259   2.913  -7.261  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.175   3.589  -7.725  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.179   3.803  -8.252  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.135   3.650  -9.354  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.313   4.935  -9.418  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.241   4.818 -10.497  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.436   6.048 -10.577  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.394   1.644  -7.171  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.425   2.288  -9.126  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.682   3.984  -7.299  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.809   4.660  -8.490  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.633   3.487 -10.310  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.485   2.806  -9.132  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.837   5.105  -8.452  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.970   5.774  -9.648  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.719   4.636 -11.460  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.588   3.978 -10.258  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.009   6.233  -9.680  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       2.029   6.827 -10.830  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.714   5.936 -11.274  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.261   2.473  -6.001  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.332   2.829  -5.092  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.573   2.003  -5.416  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.496   0.778  -5.484  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.863   2.582  -3.660  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.025   2.731  -2.680  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.770   3.592  -3.320  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.493   1.921  -5.647  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.559   3.888  -5.208  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.461   1.572  -3.580  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.663   2.571  -1.664  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.794   1.995  -2.910  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.445   3.734  -2.761  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.432   3.430  -2.298  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.166   4.603  -3.414  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.930   3.465  -4.002  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.726   2.658  -5.587  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.986   2.004  -5.879  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.290   0.895  -4.879  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.056   1.052  -3.683  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.036   3.111  -5.795  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.253   4.367  -6.164  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.883   4.099  -5.546  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.955   1.601  -6.891  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.390   3.197  -4.768  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.865   2.934  -6.480  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.713   5.267  -5.756  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.157   4.430  -7.248  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.873   4.433  -4.509  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.105   4.600  -6.121  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.825  -0.223  -5.375  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.223  -1.339  -4.538  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.090  -2.346  -4.392  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.336  -3.508  -4.074  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.000  -0.297  -6.367  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.085  -1.834  -4.986  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.501  -0.970  -3.551  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.848  -1.913  -4.622  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.710  -2.804  -4.522  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.660  -3.666  -5.777  1.00  0.00           C  
ATOM    430  O   VAL A  28       9.451  -3.150  -6.873  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.424  -1.989  -4.382  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.206  -2.907  -4.470  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.416  -1.258  -3.042  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.683  -0.950  -4.880  1.00  0.00           H  
ATOM    435  HA  VAL A  28       9.828  -3.445  -3.648  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.370  -1.262  -5.191  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.183  -3.397  -5.443  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.260  -3.661  -3.685  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.299  -2.316  -4.344  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.493  -1.982  -2.230  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.260  -0.570  -2.998  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.488  -0.696  -2.940  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.822  -4.981  -5.614  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.763  -5.902  -6.735  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.583  -6.851  -6.555  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.029  -7.344  -7.536  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.090  -6.645  -6.881  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.081  -7.458  -8.174  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.422  -8.141  -8.407  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.280  -7.509  -9.062  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.527  -9.328  -8.027  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.994  -5.358  -4.693  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.598  -5.325  -7.645  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      11.906  -5.923  -6.918  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.234  -7.310  -6.031  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.301  -8.217  -8.114  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      10.866  -6.796  -9.013  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.149  -7.049  -5.307  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.989  -7.869  -5.013  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.044  -7.089  -4.112  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.484  -6.264  -3.312  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.419  -9.164  -4.328  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.210 -10.053  -5.284  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.538 -11.365  -4.577  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.257 -12.306  -5.539  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       9.587 -13.579  -4.880  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.628  -6.618  -4.530  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.472  -8.112  -5.942  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.030  -8.928  -3.458  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.529  -9.702  -4.002  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.609 -10.258  -6.170  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.133  -9.553  -5.577  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.177 -11.164  -3.717  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.614 -11.834  -4.238  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.633 -12.497  -6.412  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.182 -11.826  -5.861  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      10.536 -13.842  -5.108  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.527 -13.461  -3.878  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       8.937 -14.297  -5.169  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.744  -7.353  -4.250  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.718  -6.711  -3.453  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.602  -7.719  -3.215  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.326  -8.547  -4.081  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.178  -5.487  -4.200  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.098  -4.794  -3.370  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.298  -4.487  -4.482  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.443  -8.050  -4.916  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.138  -6.400  -2.496  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.745  -5.808  -5.147  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.505  -4.508  -2.401  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.752  -3.903  -3.894  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.257  -5.471  -3.226  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.884  -3.608  -4.976  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.767  -4.189  -3.544  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.043  -4.944  -5.132  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.933  -7.622  -2.065  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.817  -8.490  -1.753  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.185  -7.708  -0.914  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.160  -7.215   0.157  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.320  -9.721  -1.001  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.167 -10.703  -0.816  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.593 -11.910   0.010  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.497 -12.638  -0.454  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -0.035 -12.112   1.073  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.193  -6.922  -1.384  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.342  -8.806  -2.682  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.115 -10.199  -1.575  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.707  -9.421  -0.027  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.651 -10.197  -0.304  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.183 -11.039  -1.792  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.423  -7.579  -1.398  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.429  -6.812  -0.688  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.727  -7.600  -0.579  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.991  -8.485  -1.393  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.655  -5.474  -1.398  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.333  -4.731  -1.585  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.292  -5.694  -2.770  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.673  -7.995  -2.284  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.066  -6.610   0.319  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.324  -4.864  -0.791  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.846  -4.596  -0.621  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -0.678  -5.302  -2.242  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.527  -3.755  -2.032  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.639  -6.312  -3.386  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.255  -6.189  -2.653  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.439  -4.729  -3.254  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.541  -7.271   0.427  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.829  -7.905   0.624  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.885  -6.822   0.787  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.947  -6.164   1.824  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.780  -8.838   1.830  1.00  0.00           C  
ATOM    532  OG  SER A  34      -7.029  -9.484   1.957  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.280  -6.531   1.065  1.00  0.00           H  
ATOM    534  HA  SER A  34      -6.068  -8.495  -0.260  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.000  -9.584   1.680  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.567  -8.266   2.733  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.968 -10.139   2.657  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.678  -6.600  -0.263  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.686  -5.556  -0.274  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.764  -5.823   0.772  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.506  -4.914   1.135  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.314  -5.483  -1.667  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.257  -5.282  -2.756  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.894  -5.387  -4.141  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.574  -3.922  -2.611  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.581  -7.169  -1.091  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.209  -4.603  -0.043  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.843  -6.417  -1.858  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.028  -4.660  -1.698  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.504  -6.064  -2.659  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.128  -5.253  -4.904  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.351  -6.369  -4.257  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.658  -4.619  -4.253  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -8.218  -3.143  -3.018  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.350  -3.722  -1.565  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.647  -3.929  -3.184  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.867  -7.068   1.247  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.848  -7.424   2.257  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.330  -7.112   3.657  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.121  -6.873   4.568  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.157  -8.915   2.158  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.851  -9.224   0.833  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.203 -10.703   0.728  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -12.696 -11.092  -0.353  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -11.945 -11.430   1.712  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.243  -7.789   0.914  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.764  -6.859   2.086  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.229  -9.482   2.228  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.815  -9.197   2.980  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.764  -8.634   0.762  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.190  -8.956   0.009  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.010  -7.180   3.850  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.413  -6.971   5.158  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.853  -5.560   5.285  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.493  -5.136   6.380  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.323  -8.017   5.386  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.936  -9.414   5.287  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -6.862 -10.475   5.507  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -7.495 -11.859   5.379  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -6.505 -12.921   5.615  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.397  -7.385   3.073  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.182  -7.103   5.919  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.544  -7.905   4.632  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.889  -7.881   6.377  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.712  -9.523   6.044  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.375  -9.550   4.299  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -6.078 -10.363   4.758  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.435 -10.359   6.503  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.300 -11.951   6.109  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -7.911 -11.972   4.378  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -6.954 -13.822   5.537  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -5.769 -12.858   4.926  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -6.112 -12.818   6.540  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.786  -4.830   4.170  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.270  -3.475   4.166  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.779  -3.455   4.475  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.243  -2.413   4.844  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.098  -5.220   3.292  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.434  -3.033   3.183  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.801  -2.886   4.914  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.098  -4.593   4.307  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.667  -4.663   4.539  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.943  -4.606   3.203  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.483  -5.011   2.175  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.322  -5.965   5.261  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -3.968  -6.015   6.645  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.548  -7.269   7.404  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.403  -8.320   6.743  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -3.354  -7.154   8.634  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.572  -5.428   3.996  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.343  -3.816   5.146  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.676  -6.807   4.666  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.239  -6.034   5.369  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.663  -5.137   7.216  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.052  -6.009   6.537  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.692  -4.147   3.240  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.858  -4.030   2.065  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.581  -4.257   2.493  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.112  -3.518   3.320  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.020  -2.638   1.457  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.306  -3.830   4.118  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.134  -4.789   1.335  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.414  -1.954   2.208  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.064  -2.283   1.072  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -1.741  -2.692   0.641  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.205  -5.291   1.929  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.565  -5.661   2.255  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.433  -5.519   1.013  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.949  -5.681  -0.107  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.616  -7.117   2.732  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.785  -7.423   3.983  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.992  -6.366   5.062  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.295  -7.528   3.658  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.708  -5.859   1.261  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.945  -5.007   3.039  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.284  -7.768   1.923  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.656  -7.356   2.950  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.109  -8.388   4.373  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.051  -6.304   5.316  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.645  -5.398   4.706  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.422  -6.648   5.946  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.241  -7.883   4.539  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.099  -6.555   3.373  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.153  -8.235   2.842  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.723  -5.246   1.214  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.683  -5.214   0.128  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.922  -5.987   0.552  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.156  -6.169   1.746  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.030  -3.771  -0.240  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.790  -3.058  -0.774  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.588  -3.008   0.961  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.071  -5.130   2.155  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.248  -5.704  -0.743  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.783  -3.791  -1.027  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.092  -2.161  -1.314  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.269  -3.718  -1.465  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.126  -2.800   0.050  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.839  -2.965   1.752  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.481  -3.510   1.332  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.848  -1.994   0.656  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.758  -6.378  -0.410  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.985  -7.079  -0.093  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.102  -6.554  -0.983  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.355  -7.090  -2.060  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.764  -8.584  -0.227  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.875  -9.338   0.501  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.602 -10.836   0.507  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.304 -11.547  -0.244  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       8.715 -11.250   1.286  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.540  -6.211  -1.383  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.241  -6.864   0.944  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.813  -8.840   0.239  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.738  -8.869  -1.279  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.829  -9.141   0.012  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       9.927  -8.986   1.532  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.725  -5.453  -0.558  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.777  -4.814  -1.321  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.668  -3.985  -0.406  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.467  -3.958   0.807  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.480  -5.047   0.334  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.377  -5.577  -1.816  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.327  -4.166  -2.073  1.00  0.00           H  
ATOM    683  N   THR A  45      13.649  -3.300  -0.998  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.606  -2.493  -0.263  1.00  0.00           C  
ATOM    685  C   THR A  45      14.138  -1.043  -0.180  1.00  0.00           C  
ATOM    686  O   THR A  45      14.955  -0.131  -0.069  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.964  -2.585  -0.960  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.831  -2.173  -2.303  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.475  -4.024  -0.920  1.00  0.00           C  
ATOM    690  H   THR A  45      13.765  -3.360  -2.000  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.702  -2.885   0.750  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.677  -1.940  -0.449  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.697  -2.193  -2.717  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.781  -4.677  -1.449  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.454  -4.076  -1.396  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.562  -4.351   0.116  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.821  -0.823  -0.216  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.273   0.519  -0.159  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.355   1.085   1.255  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.702   0.368   2.193  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.822   0.486  -0.630  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.184  -1.601  -0.306  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.848   1.153  -0.835  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.174   0.185   0.193  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.533   1.489  -0.940  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.721  -0.199  -1.472  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.996   2.362   1.415  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.037   3.018   2.710  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.623   3.219   3.242  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.677   3.320   2.463  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.755   4.359   2.578  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.214   4.164   2.191  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.561   4.562   1.057  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      14.961   3.626   3.037  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.713   2.909   0.614  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.590   2.389   3.407  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.257   4.961   1.818  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.710   4.886   3.531  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.483   3.351   4.565  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.203   3.514   5.227  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.418   4.715   4.713  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.253   4.576   4.344  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.542   3.693   6.707  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.868   2.955   6.862  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.558   3.220   5.528  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.620   2.603   5.094  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.695   4.751   6.919  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.768   3.275   7.351  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.448   3.337   7.702  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.679   1.887   6.968  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.117   4.154   5.579  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.219   2.391   5.275  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.039   5.899   4.701  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.344   7.107   4.293  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.085   7.104   2.794  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.052   7.599   2.350  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.181   8.332   4.659  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.325   8.457   6.175  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.157   9.697   6.500  1.00  0.00           C  
ATOM    740  CE  LYS A  49      10.243   9.881   8.013  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      11.062  11.054   8.358  1.00  0.00           N  
ATOM    742  H   LYS A  49       9.998   5.977   5.010  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.387   7.163   4.813  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.168   8.246   4.204  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.689   9.226   4.275  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.338   8.555   6.625  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       9.820   7.572   6.573  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.160   9.578   6.089  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.687  10.575   6.056  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       9.238  10.016   8.413  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      10.687   8.991   8.458  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      10.676  11.879   7.918  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      11.066  11.183   9.360  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      12.009  10.916   8.033  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.986   6.501   2.016  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.831   6.472   0.575  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.614   5.638   0.199  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.933   5.937  -0.779  1.00  0.00           O  
ATOM    759  CB  ALA A  50      10.089   5.885  -0.059  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.820   6.099   2.418  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.690   7.490   0.211  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.951   6.496   0.209  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.238   4.867   0.300  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.977   5.873  -1.143  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.333   4.599   0.989  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.224   3.710   0.711  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.892   4.396   0.989  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.006   4.396   0.137  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.370   2.449   1.563  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.547   1.307   0.968  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.233   0.754  -0.281  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.433   0.183   1.994  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.927   4.390   1.780  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.268   3.433  -0.341  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.418   2.149   1.595  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.028   2.663   2.575  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.549   1.667   0.719  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.646  -0.070  -0.684  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.317   1.536  -1.034  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.229   0.394  -0.022  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.061   0.585   2.936  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.751  -0.582   1.623  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.415  -0.258   2.158  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.742   4.978   2.181  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.495   5.618   2.558  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.261   6.884   1.740  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.117   7.239   1.471  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.530   5.958   4.048  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.195   6.565   4.481  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.776   4.679   4.846  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.495   4.960   2.855  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.675   4.924   2.375  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.335   6.666   4.247  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.815   6.035   5.354  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.329   7.622   4.709  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       1.467   6.459   3.677  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       3.811   4.915   5.909  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       2.970   3.969   4.657  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.725   4.241   4.544  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.336   7.533   1.286  1.00  0.00           N  
ATOM    801  CA  GLN A  53       4.206   8.765   0.530  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.570   8.475  -0.823  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.832   9.302  -1.354  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.594   9.383   0.361  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.523  10.705  -0.399  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.899  11.354  -0.477  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       7.100  12.452   0.039  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.860  10.661  -1.089  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.264   7.213   1.523  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.571   9.458   1.082  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       6.020   9.568   1.347  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.235   8.688  -0.180  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       5.152  10.525  -1.408  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.840  11.379   0.117  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.797  11.035  -1.137  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       7.658   9.756  -1.493  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.855   7.297  -1.382  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.296   6.897  -2.658  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.778   6.780  -2.579  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.069   7.383  -3.380  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.910   5.568  -3.081  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.467   6.650  -0.905  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.551   7.647  -3.403  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.526   5.286  -4.061  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.994   5.669  -3.131  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.647   4.801  -2.354  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.283   5.964  -1.643  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.139   5.695  -1.529  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.905   6.883  -0.955  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.102   7.016  -1.201  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.349   4.470  -0.638  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.293   3.241  -1.281  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.230   4.675   0.761  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.908   5.484  -1.011  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.538   5.480  -2.521  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.421   4.294  -0.555  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       1.255   3.041  -0.810  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.352   2.378  -1.115  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.418   3.399  -2.351  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.254   5.527   1.238  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.052   3.781   1.359  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.303   4.856   0.694  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.230   7.760  -0.210  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.910   8.878   0.410  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.295   9.901  -0.650  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.358  10.512  -0.561  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.001   9.498   1.467  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.742  10.587   2.238  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.130  11.158   3.350  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.566  12.319   3.199  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.339  10.427   4.342  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.754   7.633  -0.024  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.816   8.515   0.896  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.308   8.721   2.167  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.885   9.921   0.989  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -1.032  11.387   1.556  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.641  10.156   2.679  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.458  10.062  -1.677  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.768  10.994  -2.742  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.909  10.443  -3.589  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.613  11.206  -4.247  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.467  11.227  -3.606  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.059  12.588  -3.246  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.268  12.913  -4.110  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.123  13.771  -5.007  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.313  12.262  -3.894  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.405   9.539  -1.724  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -1.087  11.942  -2.306  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.198  10.436  -3.437  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.167  11.237  -4.654  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.303  13.358  -3.393  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.358  12.578  -2.198  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.096   9.120  -3.574  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.180   8.494  -4.308  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.502   8.736  -3.587  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.562   8.448  -4.139  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.925   6.993  -4.431  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.715   6.726  -5.323  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.004   7.097  -6.774  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.380   8.069  -7.250  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.712   6.305  -7.433  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.492   8.533  -3.016  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.237   8.928  -5.306  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.743   6.578  -3.441  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.802   6.509  -4.862  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.865   7.304  -4.962  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.463   5.667  -5.271  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.446   9.292  -2.373  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.648   9.602  -1.619  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.980   8.491  -0.632  1.00  0.00           C  
ATOM    891  O   GLY A  59      -7.090   8.448  -0.104  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.550   9.505  -1.956  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.494  10.530  -1.069  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.484   9.731  -2.306  1.00  0.00           H  
ATOM    895  N   TYR A  60      -5.038   7.571  -0.412  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.264   6.441   0.468  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.152   6.346   1.504  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.074   5.826   1.224  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.371   5.162  -0.361  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.452   5.222  -1.416  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.110   5.160  -2.773  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.794   5.351  -1.034  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.108   5.230  -3.754  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.798   5.424  -2.007  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.458   5.365  -3.374  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.432   5.438  -4.325  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.141   7.649  -0.870  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.209   6.590   0.990  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.414   4.976  -0.850  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.586   4.331   0.309  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.074   5.063  -3.064  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.055   5.399   0.014  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -6.842   5.188  -4.800  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.831   5.528  -1.710  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.308   5.556  -3.950  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.420   6.862   2.707  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.461   6.838   3.797  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.157   5.387   4.155  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.939   4.499   3.821  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -4.066   7.573   4.994  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -4.440   9.002   4.603  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -5.301   9.636   5.694  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -5.744  11.025   5.238  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -6.735  11.601   6.161  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.323   7.281   2.876  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.545   7.339   3.484  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.964   7.044   5.313  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -3.349   7.593   5.815  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -3.535   9.592   4.454  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -5.013   8.985   3.677  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -6.182   9.015   5.858  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -4.731   9.714   6.620  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -4.881  11.686   5.162  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -6.202  10.931   4.254  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -6.269  11.963   6.981  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -7.205  12.370   5.703  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -7.417  10.901   6.418  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.046   5.133   4.854  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.686   3.770   5.199  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.679   3.741   6.344  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.526   3.823   6.116  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.095   3.084   3.970  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.423   5.880   5.128  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.584   3.233   5.504  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.818   3.105   3.155  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.187   3.603   3.663  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.860   2.050   4.215  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.170   3.634   7.580  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.299   3.543   8.740  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.271   2.134   8.868  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.478   1.159   8.830  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.089   3.887   9.998  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.567   5.334   9.931  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.305   5.714  11.206  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -1.628   6.204  12.135  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -3.542   5.532  11.223  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.169   3.572   7.718  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.522   4.252   8.631  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.948   3.221  10.084  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -0.447   3.762  10.870  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.707   5.990   9.805  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -2.235   5.455   9.079  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.595   2.022   9.019  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.243   0.745   9.251  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.721   0.138  10.551  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.624   0.828  11.562  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.763   0.935   9.307  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.272   1.422   7.952  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.161   1.950  10.378  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.180   2.843   9.036  1.00  0.00           H  
ATOM    971  HA  VAL A  64       2.005   0.075   8.426  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.232  -0.022   9.534  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       4.027   0.687   7.187  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.806   2.376   7.704  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.354   1.549   7.994  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.686   2.910  10.173  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.848   1.593  11.358  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       5.243   2.076  10.375  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.402  -1.159  10.530  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.954  -1.872  11.714  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.029  -2.847  12.180  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.709  -3.904  12.721  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.355  -2.606  11.427  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.494  -1.631  11.128  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.766  -2.437  10.881  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.730  -0.687  12.306  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.493  -1.681   9.671  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.784  -1.154  12.516  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.214  -3.270  10.574  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.626  -3.204  12.297  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.255  -1.049  10.238  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.981  -3.049  11.757  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.598  -1.756  10.704  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.629  -3.081  10.014  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -0.855  -0.055  12.454  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.592  -0.055  12.094  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.918  -1.267  13.208  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.302  -2.509  11.959  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.405  -3.373  12.336  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.344  -2.611  13.257  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.630  -3.156  14.345  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.140  -3.845  11.084  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.521  -1.627  11.520  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.025  -4.244  12.870  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.196  -3.030  10.363  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       6.140  -4.190  11.350  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       4.585  -4.668  10.635  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MASTER      139    0    0    2    4    0    0    6  488    1    0    6          
END